(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-18-O-ACETYL-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FbV3Bmw0liT |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15-7-6-8-17(14-23)13-20(25)22(5)12-11-18(19(22)10-9-15)21(3,4)26-16(2)24/h7,13,18-20,23,25H,6,8-12,14H2,1-5H3/b15-7+,17-13-/t18-,19+,20+,22+/m1/s1 |
| InChIKey | AEHHCKMPCAUFTH-JDZVCYJSSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
| Enantiomer InChIKey | AEHHCKMPCAUFTH-QWFQNHHYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-8,9-EPOXYDOLABELLA-3,7-DIEN-2,16,18-TRIOL
RKJMPNMDKLIUSJ-YSGZJLAYSA-N
(1R,3E,7E,11S,12S,14S)-14-Acetoxy-3,7,18-dolabellatriene
METHYL-(9R,10S)-9,17-DIACETOXY-4,10-EPOXY-8-OXO-4,5:5,10:8,9-TRISECOANDROSTAN-5-OATE;METHYL-(9R,10S)-9,17-DIACETOXY-4,10-EPOXY-8-OXO-4,5-SECOANDROKLASTAN-5-OAT
Acetic acid, trifluoro-, octahydro-4-hydroxy-1,5-methano-1H-inden-1-yl ester (1.alpha.,3a.beta.,4.beta.,5.beta.,7a.beta.)-
Phosphoric acid, diethyl, 3',4',4'a,5',8',8a'-hexahydro-8a'-methylspiro[1,3-dioxolane-2,1'(2'H)naphthalen]-6'-yl ester,cis
15-ACETOXY-8-OXO-6,16-TORMESADIEN-11-OL
7-Hydroxy-6a-methyldecahydropyran[3,2-e]indene-3-one
Gamma-(3,3-Dimethyl-2-exo-bicyclo[2.2.1]heptyl)-gamma-methyl-alpha-methylen-gamma-butyrolactone
EPOXYCARBACYCLIN, METHYL ESTER, ISOMER 3, C15-EPIMER MIXTURE
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
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.