SpectraBase Compound ID | 5nSHggzjQIZ |
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InChI | InChI=1S/C31H48O4/c1-26(2)17-19-18-9-10-21-28(5)13-12-22(32)27(3,4)20(28)11-14-30(21,7)29(18,6)15-16-31(19,25(33)34-8)24-23(26)35-24/h9,19-24,32H,10-17H2,1-8H3/t19?,20?,21?,22-,23-,24+,28-,29+,30+,31-/m0/s1 |
InChIKey | CYGCUENPZNONMA-GYOSQGTDSA-N |
Mol Weight | 484.7 g/mol |
Molecular Formula | C31H48O4 |
Exact Mass | 484.35526 g/mol |
SpectraBase Spectrum ID | K9EHKeDnvfH |
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Name | 21,22-BETA-EPOXY-BETA-HYDROXY-OLEAN-12-EN-28-OIC-METHYLESTER |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H48O4 |
InChI | InChI=1S/C31H48O4/c1-26(2)17-19-18-9-10-21-28(5)13-12-22(32)27(3,4)20(28)11-14-30(21,7)29(18,6)15-16-31(19,25(33)34-8)24-23(26)35-24/h9,19-24,32H,10-17H2,1-8H3/t19?,20?,21?,22-,23-,24+,28-,29+,30+,31-/m0/s1 |
InChIKey | CYGCUENPZNONMA-GYOSQGTDSA-N |
Literature Reference Author | L.MISRA,H.LAATSCH |
Literature Reference Citation | PHYTOCHEM.,54,969(2000) |
Literature Reference DOI | 10.1016/S0031-9422(00)00131-X |
Molecular Weight | 484.720 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU1551 |