| SpectraBase Compound ID | HkxZFp8JYUG |
|---|---|
| InChI | InChI=1S/C28H42O9/c1-11-15(3)25(31)35-20(14-21(30)27(7,8)33-10)17(5)19-13-22-28(9,37-22)24(34-18(6)29)23(19)36-26(32)16(4)12-2/h11-12,19-24,30H,5,13-14H2,1-4,6-10H3/b15-11-,16-12-/t19-,20?,21?,22-,23+,24+,28-/m0/s1 |
| InChIKey | ALRJHAMUIQLGMO-UMDOBBDJSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C28H42O9 |
| Exact Mass | 522.282883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20PFJDO7SjF |
|---|---|
| Name | 2-BETA-ACETOXY-1-BETA,8-DIANGELOYLOXY-3-BETA,4-BETA-EPOXY-10-HYDROXY-11-METHOXYBISABOL-7(14)-ENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H42O9 |
| InChI | InChI=1S/C28H42O9/c1-11-15(3)25(31)35-20(14-21(30)27(7,8)33-10)17(5)19-13-22-28(9,37-22)24(34-18(6)29)23(19)36-26(32)16(4)12-2/h11-12,19-24,30H,5,13-14H2,1-4,6-10H3/b15-11-,16-12-/t19-,20?,21?,22-,23+,24+,28-/m0/s1 |
| InChIKey | ALRJHAMUIQLGMO-UMDOBBDJSA-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 | 522.636 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI3068 |