2-ALPHA-ACETOXY-19-ISOVALEROYLOXY-9-EPI-ENT-PIMARA-7,15-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I85LvEMmlO5 |
|---|---|
| InChI | InChI=1S/C27H42O4/c1-8-25(5)12-11-22-20(14-25)9-10-23-26(6,17-30-24(29)13-18(2)3)15-21(31-19(4)28)16-27(22,23)7/h8-9,18,21-23H,1,10-17H2,2-7H3/t21-,22-,23?,25-,26+,27-/m0/s1 |
| InChIKey | FZXSTOOHKLKNRW-YBHMCJJESA-N |
| Mol Weight | 430.6 g/mol |
| Molecular Formula | C27H42O4 |
| Exact Mass | 430.30831 g/mol |
| Enantiomer InChIKey | FZXSTOOHKLKNRW-UYYHGWPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DITERPENE OV-IA
ISOPIMARYL-2-beta-ACETYL-5-alpha-METHYL-CYCLOPENTA-beta-CARBOXYLATE
ISOPIMARYL-4B-[(3'A-METHYL-2'B-METHOXYCARBONYL)-CYCLOPENTYL]-2-PENTHENOATE
19-ACETOXY-7,15-ISOPIMARADIEN-3-BETA-OL
3-BETA-ACETOXY-7,15-ISOPIMARADIEN-19-OL
16-ALPHA-D-GLUCOPYRANOSYLOXY-ISOPIMAR-7-EN-19-OIC-ACID
Methyl 16-norisopimar-7-en-2.beta.-ol-15-oate
Methyl 16-norisopimar-7-en-2.alpha.-ol-15-oate
(1R,4aR,4bS,7S,10aR)-trimethylsilyl 1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate
Isopimaric acid TMS
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Calceolaria hypericina | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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