CAMELLIOL-A-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61x7MlGERyR |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-22(13-15-27-24(3)14-16-29(31(27,7)8)34-25(4)33)11-10-12-26-23(2)17-18-32(9)20-19-30(5,6)21-28(26)32/h11,14,27-29H,10,12-13,15-21H2,1-9H3/b22-11+/t27-,28+,29+,32+/m0/s1 |
| InChIKey | DCXSTNUOSATPBD-SHHZOFAPSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
| Enantiomer InChIKey | DCXSTNUOSATPBD-BXZDUIPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-ACETOXY-3-EUDESMEN-11-OL
15-(OMEGA-HYDROXYTRICONTANOYL)-(-)-LABDA-7,13-DIENE-3,15-DIOL
(1R,3E,7E,11S,12S,14S)-14-Acetoxy-3,7,18-dolabellatriene
METHYL-3-BETA-HYDROXY-LABDA-7,13Z-DIEN-15-OATE
15-ACETYL-LABDA-7,13-DIENE-3,15-DIOL
(5R,12S,14R)-Dolasta-1(15),8-diene
(5R,12S,14R)-Dolasta-1(2),8-diene
2,17-DIHYDROXY-LABDA-7,13(E)-DIEN-15-OIC-ACID
LAMESTICUMIN_F
7-ACETOXY-A-MURROLENE
| 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
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.