SCOPARIC-ACID-C;6-BENZOYL-15-NOR-14-OXO-8(17)-LABDAN-18-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CMAhjD3CF49 |
|---|---|
| InChI | InChI=1S/C26H32O5/c1-17(16-27)11-12-20-18(2)15-21(31-23(28)19-9-6-5-7-10-19)22-25(20,3)13-8-14-26(22,4)24(29)30/h5-7,9-10,16,20-22H,1-2,8,11-15H2,3-4H3,(H,29,30)/t20-,21-,22?,25-,26-/m1/s1 |
| InChIKey | NTDJBAOUNYDJKY-XDPLYILSSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C26H32O5 |
| Exact Mass | 424.224974 g/mol |
| Enantiomer InChIKey | NTDJBAOUNYDJKY-KSOKXVBKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SCOPARIC-ACID-B;6-BENZOYL-14,15-DINOR-13-OXO-8(17)-LABDAN-18-OIC-ACID
SCOPARIC-ACID-A;6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OIC-ACID
SCOPARIC-ACID;6-BENZOYL-LABDA-8(17),13-DIENE-18-OIC-ACID-15-OL
SCOPARIC-ACID-A-MONOACETATE;6-BENZOYL-12-METHYLOXYCARBONYL-LABDA-8(17),13-DIEN-18-OIC-ACID
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.]]-
(Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
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
(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
| Title | Journal or Book | Year |
|---|---|---|
| Scoparic Acid A, a β-Glucuronidase Inhibitor from Scoparia dulcis | Journal of Natural Products | 1992 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.