SpectraBase Compound ID | JpVvlH0LOLs |
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InChI | InChI=1S/C31H44O5/c1-25(2)19-8-12-28(5)20(27(19,4)11-10-22(25)32)9-13-31-21-16-26(3,24(34)35-7)14-15-30(21,18-36-31)23(33)17-29(28,31)6/h10-11,19-21H,8-9,12-18H2,1-7H3/t19-,20+,21-,26-,27-,28+,29-,30-,31+/m0/s1 |
InChIKey | PHVQYMCNLSSBBV-XJEWOBDISA-N |
Mol Weight | 496.7 g/mol |
Molecular Formula | C31H44O5 |
Exact Mass | 496.318875 g/mol |
SpectraBase Spectrum ID | COyxqnSPXvz |
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Name | 13.beta.,28-Epoxy-3,16-dioxo-olean-2-en-30-oic-acid,methylester |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C31H44O5 |
InChI | InChI=1S/C31H44O5/c1-25(2)19-8-12-28(5)20(27(19,4)11-10-22(25)32)9-13-31-21-16-26(3,24(34)35-7)14-15-30(21,18-36-31)23(33)17-29(28,31)6/h10-11,19-21H,8-9,12-18H2,1-7H3/t19-,20+,21-,26-,27-,28+,29-,30-,31+/m0/s1 |
InChIKey | PHVQYMCNLSSBBV-XJEWOBDISA-N |
Instrument Name | SF = 090 MHz |
Literature Reference | Phytochem. 24, 1203 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |