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Monday, 15 December 2014

Smenamides A and B

Marinedrugs 11 04451 g001 1024

Smenamides A and B


http://www.mdpi.com/1660-3397/11/11/4451/htm


3.3. Smenamide A (1)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2326 ([M + Na]+, C28H37ClN2O4Na+, calcd. 532.2334), m/z 501.2509 ([M + Na]+, C28H38ClN2O4+, calcd. 501.2515); MS isotope pattern: M (100%), M + 1 (32%, calcd. 31.5%), M + 2 (37%, calcd. 36.0%), M + 3 (10%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.2557 (C28H36N2O4Na+, calcd. 487.2567), 397.2092 (C21H30N2O4Na+, calcd. 397.2098), 320.1384 (C16H24ClNO2Na+, calcd. 320.1388), 284.1618 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0836 (C12H13NO2Na+, calcd. 226.0838), 202.0472 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; UV (MeOH): λmax(ε) 287 nm (8200), 246 nm (46000), 225 nm (92000); CD (MeOH): λmax(Δε) 238 (+33), 219 (−30).

3.4. Smenamide B (2)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2320 ([M + Na]+, calcd. for C28H37ClN2O4Na+ 532.2334), m/z 501.2505 ([M + Na]+, calcd. for C28H38ClN2O4+ 501.2515); MS isotope pattern: M (100%), M + 1 (31%, calcd. 31.5%), M + 2 (36%, calcd. 36.0%), M + 3 (11%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.25567 (C28H36N2O4Na+, calcd. 487.2567), 397.2091 (C21H30N2O4Na+, calcd. 397.2098), 320.1383 (C16H24ClNO2Na+, calcd. 320.1388), 284.1617 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0835 (C12H13NO2Na+, calcd. 226.0838), 202.0471 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; 1H and 13C NMR: Supplementary Table S1; UV (MeOH): λmax(ε) 287 nm (15000), 248 nm (42000), 225 nm (84000); CD (MeOH): λmax(Δε) 237 (+7.3).
- See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.HiHcJpBo.dpuf
Mar. Drugs 2013, 11(11), 4451-4463; doi:10.3390/md11114451 - See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.TkQbBhDy.dpuf
Mar. Drugs 2013, 11(11), 4451-4463; doi:10.3390/md11114451 - See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.TkQbBhDy.dpuf
 Marinedrugs 11 04451 g002 1024

3.3. Smenamide A (1)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2326 ([M + Na]+, C28H37ClN2O4Na+, calcd. 532.2334), m/z 501.2509 ([M + Na]+, C28H38ClN2O4+, calcd. 501.2515); MS isotope pattern: M (100%), M + 1 (32%, calcd. 31.5%), M + 2 (37%, calcd. 36.0%), M + 3 (10%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.2557 (C28H36N2O4Na+, calcd. 487.2567), 397.2092 (C21H30N2O4Na+, calcd. 397.2098), 320.1384 (C16H24ClNO2Na+, calcd. 320.1388), 284.1618 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0836 (C12H13NO2Na+, calcd. 226.0838), 202.0472 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; UV (MeOH): λmax(ε) 287 nm (8200), 246 nm (46000), 225 nm (92000); CD (MeOH): λmax(Δε) 238 (+33), 219 (−30).

3.4. Smenamide B (2)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2320 ([M + Na]+, calcd. for C28H37ClN2O4Na+ 532.2334), m/z 501.2505 ([M + Na]+, calcd. for C28H38ClN2O4+ 501.2515); MS isotope pattern: M (100%), M + 1 (31%, calcd. 31.5%), M + 2 (36%, calcd. 36.0%), M + 3 (11%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.25567 (C28H36N2O4Na+, calcd. 487.2567), 397.2091 (C21H30N2O4Na+, calcd. 397.2098), 320.1383 (C16H24ClNO2Na+, calcd. 320.1388), 284.1617 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0835 (C12H13NO2Na+, calcd. 226.0838), 202.0471 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; 1H and 13C NMR: Supplementary Table S1; UV (MeOH): λmax(ε) 287 nm (15000), 248 nm (42000), 225 nm (84000); CD (MeOH): λmax(Δε) 237 (+7.3).
- See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.HiHcJpBo.dpuf

3.3. Smenamide A (1)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2326 ([M + Na]+, C28H37ClN2O4Na+, calcd. 532.2334), m/z 501.2509 ([M + Na]+, C28H38ClN2O4+, calcd. 501.2515); MS isotope pattern: M (100%), M + 1 (32%, calcd. 31.5%), M + 2 (37%, calcd. 36.0%), M + 3 (10%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.2557 (C28H36N2O4Na+, calcd. 487.2567), 397.2092 (C21H30N2O4Na+, calcd. 397.2098), 320.1384 (C16H24ClNO2Na+, calcd. 320.1388), 284.1618 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0836 (C12H13NO2Na+, calcd. 226.0838), 202.0472 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; UV (MeOH): λmax(ε) 287 nm (8200), 246 nm (46000), 225 nm (92000); CD (MeOH): λmax(Δε) 238 (+33), 219 (−30).

3.4. Smenamide B (2)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2320 ([M + Na]+, calcd. for C28H37ClN2O4Na+ 532.2334), m/z 501.2505 ([M + Na]+, calcd. for C28H38ClN2O4+ 501.2515); MS isotope pattern: M (100%), M + 1 (31%, calcd. 31.5%), M + 2 (36%, calcd. 36.0%), M + 3 (11%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.25567 (C28H36N2O4Na+, calcd. 487.2567), 397.2091 (C21H30N2O4Na+, calcd. 397.2098), 320.1383 (C16H24ClNO2Na+, calcd. 320.1388), 284.1617 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0835 (C12H13NO2Na+, calcd. 226.0838), 202.0471 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; 1H and 13C NMR: Supplementary Table S1; UV (MeOH): λmax(ε) 287 nm (15000), 248 nm (42000), 225 nm (84000); CD (MeOH): λmax(Δε) 237 (+7.3).
- See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.HiHcJpBo.dpuf
Mar. Drugs 2013, 11(11), 4451-4463; doi:10.3390/md11114451 - See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.TkQbBhDy.dpuf


3.3. Smenamide A (1)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2326 ([M + Na]+, C28H37ClN2O4Na+, calcd. 532.2334), m/z 501.2509 ([M + Na]+, C28H38ClN2O4+, calcd. 501.2515); MS isotope pattern: M (100%), M + 1 (32%, calcd. 31.5%), M + 2 (37%, calcd. 36.0%), M + 3 (10%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.2557 (C28H36N2O4Na+, calcd. 487.2567), 397.2092 (C21H30N2O4Na+, calcd. 397.2098), 320.1384 (C16H24ClNO2Na+, calcd. 320.1388), 284.1618 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0836 (C12H13NO2Na+, calcd. 226.0838), 202.0472 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; UV (MeOH): λmax(ε) 287 nm (8200), 246 nm (46000), 225 nm (92000); CD (MeOH): λmax(Δε) 238 (+33), 219 (−30).

3.4. Smenamide B (2)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2320 ([M + Na]+, calcd. for C28H37ClN2O4Na+ 532.2334), m/z 501.2505 ([M + Na]+, calcd. for C28H38ClN2O4+ 501.2515); MS isotope pattern: M (100%), M + 1 (31%, calcd. 31.5%), M + 2 (36%, calcd. 36.0%), M + 3 (11%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.25567 (C28H36N2O4Na+, calcd. 487.2567), 397.2091 (C21H30N2O4Na+, calcd. 397.2098), 320.1383 (C16H24ClNO2Na+, calcd. 320.1388), 284.1617 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0835 (C12H13NO2Na+, calcd. 226.0838), 202.0471 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; 1H and 13C NMR: Supplementary Table S1; UV (MeOH): λmax(ε) 287 nm (15000), 248 nm (42000), 225 nm (84000); CD (MeOH): λmax(Δε) 237 (+7.3).
- See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.HiHcJpBo.dpuf
Mar. Drugs 2013, 11(11), 4451-4463; doi:10.3390/md11114451 - See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.TkQbBhDy.dpuf

3.3. Smenamide A (1)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2326 ([M + Na]+, C28H37ClN2O4Na+, calcd. 532.2334), m/z 501.2509 ([M + Na]+, C28H38ClN2O4+, calcd. 501.2515); MS isotope pattern: M (100%), M + 1 (32%, calcd. 31.5%), M + 2 (37%, calcd. 36.0%), M + 3 (10%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.2557 (C28H36N2O4Na+, calcd. 487.2567), 397.2092 (C21H30N2O4Na+, calcd. 397.2098), 320.1384 (C16H24ClNO2Na+, calcd. 320.1388), 284.1618 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0836 (C12H13NO2Na+, calcd. 226.0838), 202.0472 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; UV (MeOH): λmax(ε) 287 nm (8200), 246 nm (46000), 225 nm (92000); CD (MeOH): λmax(Δε) 238 (+33), 219 (−30).

3.4. Smenamide B (2)

Colorless amorphous solid, HRESIMS (positive ion mode, MeOH) m/z 523.2320 ([M + Na]+, calcd. for C28H37ClN2O4Na+ 532.2334), m/z 501.2505 ([M + Na]+, calcd. for C28H38ClN2O4+ 501.2515); MS isotope pattern: M (100%), M + 1 (31%, calcd. 31.5%), M + 2 (36%, calcd. 36.0%), M + 3 (11%, calcd. 10.6%,); HRESIMS/MS (parent ion m/z 523.23, C28H37ClN2O4Na+): m/z 487.25567 (C28H36N2O4Na+, calcd. 487.2567), 397.2091 (C21H30N2O4Na+, calcd. 397.2098), 320.1383 (C16H24ClNO2Na+, calcd. 320.1388), 284.1617 (C16H23NO2Na+, calcd. 284.1621), 244.0941 (C12H15NO3Na+, calcd. 244.0944), 226.0835 (C12H13NO2Na+, calcd. 226.0838), 202.0471 (C9H9NO3Na+, calcd. 226.0475); 1H and 13C NMR: Table 1; 1H and 13C NMR: Supplementary Table S1; UV (MeOH): λmax(ε) 287 nm (15000), 248 nm (42000), 225 nm (84000); CD (MeOH): λmax(Δε) 237 (+7.3).
- See more at: http://www.mdpi.com/1660-3397/11/11/4451/htm#sthash.HiHcJpBo.dpuf
Smenamides A and B

Smenamides A and B
Structures of smenamide A (1) and B (2).
Structures of smenamide A (1) and B (2).
Structures of smenamide A (1) and B (2).
Structures of smenamide A (1) and B (2).
Structures of smenamide A (1) and B (2).
Structures of smenamide A (1) and B (2).

1 comment:

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