Methyl 3-epimaslinate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HpLmhi8IR5c |
|---|---|
| InChI | InChI=1S/C31H50O4/c1-26(2)13-15-31(25(34)35-8)16-14-29(6)19(20(31)17-26)9-10-23-28(5)18-21(32)24(33)27(3,4)22(28)11-12-30(23,29)7/h9,20-24,32-33H,10-18H2,1-8H3/t20?,21-,22?,23?,24-,28+,29-,30-,31+/m1/s1 |
| InChIKey | OTDUGESKRJHFHR-HGFIHGOTSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C31H50O4 |
| Exact Mass | 486.37091 g/mol |
| Enantiomer InChIKey | OTDUGESKRJHFHR-JKWITMBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-EPIMASLINATE;METHYL-2-ALPHA,3-ALPHA-DIHYDROXY-OLEAN-12-EN-28-OATE
Methyl 2,3-dihydroxyolean-12-en-28-oate
Methyl maslinate
MASLINIC-ACID-METHYLESTER;2-ALPHA,3-BETA-DIHYDROXY-OLEAN-12-EN-28-OIC-ACID-METHYLESTER
2.alpha.,3.beta.-Dihydroxy-olean-12-en-28-oic-acid,methylester
2.alpha.,3.beta.-Dihydroxy-olean-12-en-28-oic-acid,methylester
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoids from Prunella vulgaris | Phytochemistry | 1986 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.