| SpectraBase Compound ID | DQiQkZ6g3Vv |
|---|---|
| InChI | InChI=1S/C27H40O9/c1-10-14(3)24(30)34-19(13-20(29)26(7,8)32)16(5)18-12-21-27(9,36-21)23(33-17(6)28)22(18)35-25(31)15(4)11-2/h10-11,18-23,29,32H,5,12-13H2,1-4,6-9H3/b14-10-,15-11-/t18-,19?,20?,21-,22+,23+,27-/m0/s1 |
| InChIKey | IVEGYWVZZSEOAC-WNTWMTPGSA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C27H40O9 |
| Exact Mass | 508.267233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RTziWta55p |
|---|---|
| Name | 2-BETA-ACETOXY-1-BETA,8-DIANGELOYLOXY-3-BETA,4-BETA-EPOXY-10,11-DIHYDROXYBISABOL-7(14)-ENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O9 |
| InChI | InChI=1S/C27H40O9/c1-10-14(3)24(30)34-19(13-20(29)26(7,8)32)16(5)18-12-21-27(9,36-21)23(33-17(6)28)22(18)35-25(31)15(4)11-2/h10-11,18-23,29,32H,5,12-13H2,1-4,6-9H3/b14-10-,15-11-/t18-,19?,20?,21-,22+,23+,27-/m0/s1 |
| InChIKey | IVEGYWVZZSEOAC-WNTWMTPGSA-N |
| Literature Reference Author | Y.ZHU,Q.X.ZHU,Z.J.JIA |
| Literature Reference Citation | AUSTR.J.CHEM.,53,831(2000) |
| Literature Reference DOI | 10.1071/CH00100 |
| Molecular Weight | 508.609 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI3067 |