SCOPARIC-ACID-A-METHYLESTER;METHYL-6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | QkLeqWVukU |
|---|---|
| InChI | InChI=1S/C28H38O5/c1-19(14-17-29)12-13-22-20(2)18-23(33-25(30)21-10-7-6-8-11-21)24-27(22,3)15-9-16-28(24,4)26(31)32-5/h6-8,10-11,14,22-24,29H,2,9,12-13,15-18H2,1,3-5H3/b19-14+/t22-,23-,24?,27-,28-/m1/s1 |
| InChIKey | ZSOGLKWTMKROGL-FJHLEROASA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C28H38O5 |
| Exact Mass | 454.271924 g/mol |
| Enantiomer InChIKey | ZSOGLKWTMKROGL-SCBZJWMGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-55-1753-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Scoparic acid A - methyl ester
SCOPARIC-ACID-A-MONOACETATE;6-BENZOYL-12-METHYLOXYCARBONYL-LABDA-8(17),13-DIEN-18-OIC-ACID
Scoparic acid C
SCOPARIC-ACID-C;6-BENZOYL-15-NOR-14-OXO-8(17)-LABDAN-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
Hypopurin A
Hypopurin D
Methyl 13,14(.alpha.)-epoxyabietate
(3aR,4R,9S) 6-Formyl-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl 2'-Methyl-2'-butenoate
VERNCHINILIDE_E;8-ALPHA-(3-CHLORO-2-HYDROXY-2-METHYLPROPANOYLOXY)-10-ALPHA-HYDROXY-1-DESOXYHIRSUTINOLIDE_13-O-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Scoparic Acid A, a β-Glucuronidase Inhibitor from Scoparia dulcis | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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