8a-Cedrane 5a,9a-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J32OQnaoMsS |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-5-6-15-13(3,4)11-7-14(9,15)8-12(16-15)10(11)2/h9-12H,5-8H2,1-4H3 |
| InChIKey | CNGASSRYKVSIBI-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AQUILARABIETIC_ACID_G;7-ALPHA,12-BETA,13-BETA-TRIHYDROXYABIET-8-(14)-EN-18-OIC_ACID
VJEWJPSKSVHCPW-DEGSQWPTSA-N
1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
5.alpha.,3.alpha.,11.beta.-diformoxyandrostan-17-one
(11-Formyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[A]phenanthren-3-yl) formate
SALVIGRESIDE-A;6-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN
2.alpha.,3.alpha,-Epoxycholestan-5.alpha.-ol
HMITVLLPRKVZAC-VQGXLBNPSA-N
HMITVLLPRKVZAC-FMRBYIFOSA-N
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.