11,15-DIHYDROXY-T-MUUROLOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JoNr6NnNTEx |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-14(2,17)12-6-7-15(3,18)13-5-4-10(9-16)8-11(12)13/h8,11-13,16-18H,4-7,9H2,1-3H3/t11-,12+,13-,15-/m1/s1 |
| InChIKey | VIQXFVJDLCDHPK-QVHKTLOISA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | VIQXFVJDLCDHPK-XFMPKHEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-ALPHA,11-DIHYDROXY-4-CADINENE
10-ALPHA,11-DIHYDROXY-CADIN-4-ENE
10-ALPHA,11-DIHYDROXYAMORPH-4-ENE
TRICHOTOMOL
15-ACETOXY-ALPHA-CADINOL
10-HYDROXYL-15-OXO-ALPHA-CADINOL
(1R,2S,7R,8S)-ISODAUC-5-ENE-2,12-DIOL
(9-S,10-S)-ENT-9,10-EPOXYVERTICILLOL
(1R)-1-HYDROXYBISABOLOLOXIDE-B
2-NAPHTALENECARBOXALDEHYDE, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-5-METHYL-
| Title | Journal or Book | Year |
|---|---|---|
| T-Muurolol Sesquiterpenes from the Marine Streptomyces sp. M491 and Revision of the Configuration of Previously Reported Amorphanes | Journal of Natural Products | 2008 |
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.