VITISINOL_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8nv3HX1aPl |
|---|---|
| InChI | InChI=1S/C28H22O6/c29-19-7-2-15(3-8-19)1-4-17-13-23(33)27-24(16-5-9-20(30)10-6-16)25(26(17)28(27)34)18-11-21(31)14-22(32)12-18/h1-14,24-27,29-32H/b4-1+/t24-,25-,26+,27-/m0/s1 |
| InChIKey | SVSWTEAHRCVGAR-JIGRFQDASA-N |
| Mol Weight | 454.48 g/mol |
| Molecular Formula | C28H22O6 |
| Exact Mass | 454.141638 g/mol |
| Enantiomer InChIKey | SVSWTEAHRCVGAR-XJAAUWFPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-Phenyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
PENTACYCLO-[6.4.0.0-(2,10).0-(3,7).0-(4,9)]-DODECA-5,11-DIENE-8,9-DICARBOXYLIC-ANHYDRIDE
Methyl 3-acetoxy-12-keto-18-norcholanate
(2R)-2-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanal
Androst-3,5-diene-7,17-dione
(5E)-1.alpha.-Hydroxyvitamin D2 1,3-di-tert-butyldiphenylsilyl ether
6-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
(1S,2R)--2-Methyl-1-(E-2-phenylethenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
Dimethylsulfoxonium - 2-[(rac)-(1R,2R,3R)-1'-(2'',2''-dimethyl-1''-oxoprop-1''-yl)-2'-(2'''-hydroxyphenyl)-3'-phenylcyclobut-1'-yl]-2-oxoethylide
| Title | Journal or Book | Year |
|---|---|---|
| Resveratrol Derivatives from the Roots of Vitis thunbergii | Journal of Natural Products | 2005 |
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.