CAMELLIOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDoyeIPDs8Z |
|---|---|
| InChI | InChI=1S/C30H52O/c1-22(2)26(24(4)12-10-20-31)15-14-23(3)11-9-13-27-25(5)16-17-30(8)19-18-29(6,7)21-28(27)30/h11,24,28,31H,9-10,12-21H2,1-8H3/b23-11+/t24?,28-,30-/m1/s1 |
| InChIKey | KIXZDOGILWAHJH-ZABXAIFCSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
| Enantiomer InChIKey | KIXZDOGILWAHJH-JRMVMBJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CAMELLIOL-B-ACETATE
EUDESM-4(15)-ENE-7-ALPHA,11-DIOL
2-METHYLPROPYL-TESSMANNOATE
1H-Indene, 1-(chloromethyl)octahydro-4,7a-dimethyl-2-(1-methylethylidene)-
9-Norpresilphiperfol-1(9)-ene
7-Hydroxy-costol
Cyclohexanepropanoic acid, 2-[2-(3-furanyl)ethyl]-2,3-dimethyl-6-(1-methylethylidene)-, methyl ester, [1S-(1.alpha.,2.beta.,3.alpha.)]-
METHYL-TESSMANNOATE
(1R,4S,5S,10R)-EUDESMA-6-EN-1,11-DIOL
2-Naphthaleneacetaldehyde, decahydro-2-hydroxy-4a-methyl-.alpha.,8-bis(methylene)-, (2.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Camelliols A−C, Three Novel Incompletely Cyclized Triterpene Alcohols from Sasanqua Oil (Camellia sasanqua) | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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