METHYL-15-ACETOXY-7-ALPHA-HYDROXY-8-LABDEN-17-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ZWpSUkgZ26 |
|---|---|
| InChI | InChI=1S/C23H38O5/c1-15(10-13-28-16(2)24)8-9-17-20(21(26)27-6)18(25)14-19-22(3,4)11-7-12-23(17,19)5/h15,18-19,25H,7-14H2,1-6H3/t15?,18-,19?,23-/m0/s1 |
| InChIKey | GVCGIJVSILSEGM-CMWSMQBKSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C23H38O5 |
| Exact Mass | 394.271924 g/mol |
| Enantiomer InChIKey | GVCGIJVSILSEGM-GDVIBHCOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
2-NAPHTALENECARBOXYLIC ACID, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-3-HYDROXY-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8a-TRIMETHYL-METHYL ESTER,
JHLUSDWGHSOKTQ-ZKDIOUJLSA-N
Methyl 5-[3-(acetyloxy)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-hydroxy-3-methylpentanoate
(+)-7-ALPHA-HYDROXYISODRIMENIN
(2S,7S,11R,14R)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(11,14)]HEXADEC-1(10)-ENE
acetic acid [(1R,5aS,9aS)-3-keto-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[g]isobenzofuran-1-yl] ester
(+-)-fragrolide
LUFFARIN-B
Methyl 7.alpha.,8.alpha.-dihydroxy-9(11)-drimen-12-oate
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.