CEDRAN-3-BETA,8-ALPHA,9-ALPHA-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4P7P5AOiz98 |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-8-9(16)5-10-13(2,3)11-6-15(8,10)7-12(17)14(11,4)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10+,11-,12+,14-,15-/m0/s1 |
| InChIKey | VCVVJLOFSAAXIJ-ZYZASJKDSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | VCVVJLOFSAAXIJ-WJVDNUCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CEDRAN-3-BETA,8-ALPHA,15-TRIOL
4-BETA-HYDROXYCEDROL
4R-HYDROXYCEDROL
4S-HYDROXYCEDROL
MPKVCQYAUCWHFR-BUYRYMOFSA-M
(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-3-(3,5-DIMETHYLPHENYL)-2-ETHOXY-BENZO-[D]-1,2-OXAPHOSPHOLE-2-OXIDE
12-HYDROXYHARDWICKIC-ACID-METHYLESTER
LYVHIZSGYTYBFF-PHZJKPFUSA-N
QMXJTHSBNUFJPF-HJKIJDGHSA-N
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 8-epicedrol and some relatives by Cephalosporium aphidicola | Phytochemistry | 1995 |
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.