| SpectraBase Compound ID | BydEVv3LMjT |
|---|---|
| InChI | InChI=1S/C30H44O5/c1-24(2)18-7-11-27(5)19(26(18,4)10-9-21(24)31)8-12-30-20-15-25(3,23(33)34)13-14-29(20,17-35-30)22(32)16-28(27,30)6/h9-10,18-20,22,32H,7-8,11-17H2,1-6H3,(H,33,34)/t18?,19?,20?,22-,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | QFBDMPDASSOSPB-GVQDTFRDSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C30H44O5 |
| Exact Mass | 484.318875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QlkCx4JtuW |
|---|---|
| Name | 13-BETA,28-EPOXY-16-ALPHA-HYDROXY-3-OXO-OLEAN-2-EN-30-OIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O5 |
| InChI | InChI=1S/C30H44O5/c1-24(2)18-7-11-27(5)19(26(18,4)10-9-21(24)31)8-12-30-20-15-25(3,23(33)34)13-14-29(20,17-35-30)22(32)16-28(27,30)6/h9-10,18-20,22,32H,7-8,11-17H2,1-6H3,(H,33,34)/t18?,19?,20?,22-,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | QFBDMPDASSOSPB-GVQDTFRDSA-N |
| Literature Reference Author | A.L.OKUNADE,D.F.WIEMER |
| Literature Reference Citation | PHYTOCHEM.,24,1203(1985) |
| Literature Reference DOI | 10.1016/S0031-9422(00)81101-2 |
| Molecular Weight | 484.676 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK387 |