XENIAPHYLLANTRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qLDjLsYXXL |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-13-7-9-17(21)14(2)6-8-16-15(13)12-20(16,5)11-10-18(22)19(3,4)23/h15-18,21-23H,1-2,6-12H2,3-5H3/t15?,16-,17+,18?,20-/m1/s1 |
| InChIKey | UYPCNUXCLOSNDG-UFCQKJOMSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | UYPCNUXCLOSNDG-XKRKNNOESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d OR Benzene-d6 |
Bicyclo[7.2.0]undecane-10-ethanol, 5-hydroxy-10-methyl-2,6-bis(methylene)-.alpha.-(2-methyl-1-propenyl)-
Oxirane, 3-[2-(6,10-dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl)ethyl]- 2,2-dimethyl-
Dolabella-3,8(17)-diene-7,18-diol
(1S,9R,11S)-12,14-DIHYDROXY-CARYOPHYLLA-2(15),5Z-DIEN-7-ONE
Caryophyllene <6-Hydroxy-.beta.-> p-coumarate
5-Azulenemethanol, decahydro-3-hydroxy-.alpha.,.alpha.,3-trimethyl-8-methylene-, [3R-(3.alpha.,3a.alpha.,5.beta.,8a.alpha.)]-
PACIFICIN-O
(1S,3Z,7S,11S,12S)-(+)-VERTICILLA-3,8(19)-DIEN-7,12,20-TRIOL
BACCIFERIN_A
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.