| SpectraBase Compound ID | 3jSr1ZScaJl |
|---|---|
| InChI | InChI=1S/C42H64O15/c1-24(43)32-20-29-15-26(17-35(46)52-10)22-41(49,56-29)39(5,6)12-11-28-13-25(16-34(45)51-9)14-31(53-28)23-42(50)40(7,8)33(55-37(48)38(2,3)4)21-30(57-42)18-27(44)19-36(47)54-32/h11-12,16-17,24,27-33,43-44,49-50H,13-15,18-23H2,1-10H3/b12-11+,25-16-,26-17- |
| InChIKey | AVJAOOKIOFJJOC-OAQNICHLSA-N |
| Mol Weight | 809.0 g/mol |
| Molecular Formula | C42H64O15 |
| Exact Mass | 808.424521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8djegAhPwx |
|---|---|
| Name | Bryostatin 10 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C42H64O15 |
| InChI | InChI=1S/C42H64O15/c1-24(43)32-20-29-15-26(17-35(46)52-10)22-41(49,56-29)39(5,6)12-11-28-13-25(16-34(45)51-9)14-31(53-28)23-42(50)40(7,8)33(55-37(48)38(2,3)4)21-30(57-42)18-27(44)19-36(47)54-32/h11-12,16-17,24,27-33,43-44,49-50H,13-15,18-23H2,1-10H3/b12-11+,25-16-,26-17- |
| InChIKey | AVJAOOKIOFJJOC-OAQNICHLSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | G.R. Pettit, F. Gao, D. Sengupta, Tetrahedron 47, 3601 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |