PARRYIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKfuGEfmafC |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-6-18(4)12-13-20(22)16(18)14(21)8-9-15-17(2,3)10-7-11-19(15,20)5/h6,15-16,22H,1,7-13H2,2-5H3/t15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | VYYJKKMWUSVWTL-CZKCSJLSSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Enantiomer InChIKey | VYYJKKMWUSVWTL-BDUQCRIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholest-8(14)-en-7-one, (5.alpha.)-
(3aS,5aR,6S,9aS,9a1R,11aS)-6-((tert-butyldimethylsilyloxy)methyl)-6,9a-dimethyl-11-methylenetetradecahydro-1H-cyclobuta[d]phenanthren-1-one
2.beta.-Acetoxyandrost-4-ene-3,6,17-trione
2.alpha.-Acetoxyandrost-4-ene-3,6,17-trione
(17 R)-17-(2'-Methylene-5'-methylnona-4',8'-dienyl)-Dammarene
(17 S)-17-(2'-Methylene-5'-methylnona-4',8'-dienyl)-Dammarene
#16-BETA';(2R,4AR,6R,7AR,7BR)-6-[(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-OXY]-OCTAHYDRO-7B-METHYL-1,7-DIOXA-7A-AZACYCLOPENT
1-ALPHA,3-BETA-DIACETOXYEUDESM-4-EN-6-BETA,11-BETA-H-12,6-OLIDE
TORRENTIN,ACETATE
TORRENTIN,1,11-DIEPI,1-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Parryin, a diterpene with a tricyclic 6-7-5-ring system from Salvia parryi | Phytochemistry | 1997 |
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.