CAMELLIOL-B-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7YMRlecyYw1 |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-23(2)28(25(4)13-11-21-34-27(6)33)16-15-24(3)12-10-14-29-26(5)17-18-32(9)20-19-31(7,8)22-30(29)32/h12,25,30H,10-11,13-22H2,1-9H3/b24-12+/t25?,30-,32-/m1/s1 |
| InChIKey | IOJWZXHNOWQJGH-SJMXQPTGSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
| Enantiomer InChIKey | IOJWZXHNOWQJGH-LGADAXDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CAMELLIOL-B
1-METHYLBUTYL-TESSMANNOATE
2-METHYLPROPYL-TESSMANNOATE
(2E,5S,6S,9R,11E)-2,9,12,16-tetramethyl-6-(propan-2-yl)tricyclo[13.3.0.0(5,9)]octadeca-2,11,15-triene
(5E)-8-(2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-6-methyl-5-octen-2-ol
BOREOVIBRIN-D
syn-(E)-bis(fenchylidene)
6S,10R,11R-10-DESOXYIRIDAL
.beta.-Maaliene
(E)- and (Z)-15-n-propyl-7,13-labdadiene and (E)- and (Z)-15-n-propyl-8,13-labdadiene
| 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.