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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
(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
(5E)-1.alpha.-Hydroxyvitamin D2 1,3-Di-tert-Butyldiphenylsilyl Ether
Androst-3,5-diene-7,17-dione
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
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpent-3-ynyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
TRANS-5-[(E)-2-CARBOXYVINYL]-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN-3-CARBOXYLIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Resveratrol Derivatives from the Roots of Vitis thunbergii | Journal of Natural Products | 2005 |
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.