XESTODIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1QS5c87EVvs |
|---|---|
| InChI | InChI=1S/C18H28O4/c1-12(7-6-8-13(2)19)15(21)11-18-16(3,4)9-14(20)10-17(18,5)22-18/h6-8,13-14,19-20H,9-11H2,1-5H3/b8-6+,12-7+/t13?,14-,17+,18-/m1/s1 |
| InChIKey | RNQRMJVOBFMAQT-DEQILAARSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C18H28O4 |
| Exact Mass | 308.198759 g/mol |
| Enantiomer InChIKey | RNQRMJVOBFMAQT-WPSBZBEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TZWWPDLYFDCQNO-GNRFCDCDSA-N
(1S,3S,6R)-1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptan-3-ol
(1R,3S,6S)-1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R,6S)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptan-3-ol
(9Z,3S,5S,6R,3'S,5'S,6'R)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol
3-Buten-2-one, 4-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-
FORTUNATE-A
Isomytiloxanthin
.beta.,.beta.-Carotene-3,6'-diol, 7,8-didehydro-5',6',7',8'-tetrahydro-3',8'-dioxo-, (3'R,5R,6R)-
(1'S,2'R,Z)-1-chloro-2-[1',2'-epoxy-4',4'-(ethylenedioxy)-2',6',6'-trimethylcyclohexyl[ethene
Capsanthol - 3,3'-diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Xestodiol, a New Apocarotenoid from the Sponge Xestospongia vanilla | Journal of Natural Products | 1987 |
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.