(1S,9R,11S)-12-HYDROXY-14-ACETOXYCAYOPHYLLA-2(15),5Z-DIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GttMinVKMD1 |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-11-5-4-6-13(9-21-12(2)19)16(20)7-15-14(11)8-17(15,3)10-18/h6,14-15,18H,1,4-5,7-10H2,2-3H3/b13-6-/t14?,15?,17-/m0/s1 |
| InChIKey | QAJQSFVKZGNURU-IRCMDURVSA-N |
| Mol Weight | 292.37 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
| Enantiomer InChIKey | QAJQSFVKZGNURU-RMFJJATOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
14-Acetoxy-xeniaphyllandiol
(1-R,4-S,5-R,9-S,11-R)-4,5-EPOXY-8-(14)-CARYOPHYLLENE-12,15-DIOL
Caryophyllene <14-hydroxy-.beta.-> ferulate, mono-TMS
(1-R,9-S,11-R)-4,11-BIS-(HYDROXYMETHYL)-4,11-DIMETHYL-8-METHYLENE-6-OXO-BICYCLO-[6.2.0]-DECANE
XENIAPHYLLENOL B
Bicyclo[7.2.0]undec-6-ene-10-ethanol, 5-hydroxy-6,10-dimethyl-2-methylene-.alpha.-(2-methyl-1-propenyl)-
5-Oxatricyclo[8.2.0.0(4,6)]dodecane-12-propanol, 4,12-dimethyl-9-methylene-
Bicyclo[6.2.0]decane-4-carboxaldehyde, 10-(3-hydroxy-4-methyl-4-pentenyl)-4,10-dimethyl-7-methylene-
SUBEROSOL-A;(1R*,3S*,4S*,5R*,9S*)-4,5-EPOXY-3-HYDROXY-BETA-CARYOPHYLLENE
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.