SCOPARIC-ACID;6-BENZOYL-LABDA-8(17),13-DIENE-18-OIC-ACID-15-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2sRFUrYHzbE |
|---|---|
| InChI | InChI=1S/C27H36O5/c1-18(13-16-28)11-12-21-19(2)17-22(32-24(29)20-9-6-5-7-10-20)23-26(21,3)14-8-15-27(23,4)25(30)31/h5-7,9-10,13,21-23,28H,2,8,11-12,14-17H2,1,3-4H3,(H,30,31)/b18-13+/t21-,22-,23?,26-,27-/m0/s1 |
| InChIKey | GIQOHSBJFWWSAH-BENQWKSTSA-N |
| Mol Weight | 440.6 g/mol |
| Molecular Formula | C27H36O5 |
| Exact Mass | 440.256274 g/mol |
| Enantiomer InChIKey | GIQOHSBJFWWSAH-XBKWZMHJSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Scoparic-acid-A-monoacetate;6-benzoyl-12-methyloxycarbonyl-labda-8(17),13-dien-18-oic-acid
SCOPARIC-ACID-B;6-BENZOYL-14,15-DINOR-13-OXO-8(17)-LABDAN-18-OIC-ACID
(Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
1-Naphthalenecarboxylic acid, 8-(acetyloxy)decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pent adienyl)-, methyl ester, [1S-[1.alpha.,4a.alpha.,5.alpha.(Z),8.beta.,8a.beta.]]-
(1-S,2-R,6-S,7-S)-8-[1-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DECANE-3,5-DIONE
(1-R,2-S,6-R,7-R)-8-[1-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DECANE-3,5-DIONE
6-BETA,18-DIACETOXYCASSAN-13,15-DIENE
METHYL-14S-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
METHYL-14R-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
| Title | Journal or Book | Year |
|---|---|---|
| A new chemotype of Scoparia dulcis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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