7,20-EPOXY-11-HYDROXY-12-METHOXYABIETA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JiqcgwF5t1Y |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-12(2)13-9-14-15-10-16-20(3,4)7-6-8-21(16,11-24-15)17(14)18(22)19(13)23-5/h9,12,15-16,22H,6-8,10-11H2,1-5H3/t15?,16?,21-/m0/s1 |
| InChIKey | WJQSHJRCYIMMDH-BUNACBEFSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
| Enantiomer InChIKey | WJQSHJRCYIMMDH-CPAJTMIGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
12-O-METHYLCANDESALVONE_B
TAXUSABIETANE-A
TAXUSABIETANE-A;11-HYDROXY-12-METHOXYABIETA-8,11,13-TRIENE-3,7-DIONE
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
KHLTVNGWJNYUGB-HPZZRFSDSA-N
9-Acetoxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
7-BETAACETYL-ISOMER
7-ACETOXYMETHYLDEHYDROABIETATE
INUROYLEANOL
Ethyl 4-((N-benzyl-4-methylphenyl)sulfonamido)-2-methyl-3-phenylquinoline-6-carboxylate
This compound is available in the following databases:
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.