TUPICHINOL-A;(2R,3R)-3,4'-DIHYDROXY-7-METHOXY-8-METHYLFLAVAN
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2GwDV8ra8XJ |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-10-15(20-2)8-5-12-9-14(19)17(21-16(10)12)11-3-6-13(18)7-4-11/h3-8,14,17-19H,9H2,1-2H3/t14-,17-/m1/s1 |
| InChIKey | PSCVPMJLJOIQKC-RHSMWYFYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
| Enantiomer InChIKey | PSCVPMJLJOIQKC-YOEHRIQHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-167-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- (2R,3R)-3,4'-Dihydroxy-7-methoxy-8-methylflavan
(2R,3S)-trans-7,4'-Dimethoxy-3-O-acetylflavan
ACUTIFOLIN-B
Catechin hydrate
(2S)-8-HYDROXY-7,3',4',5'-TETRAMETHOXYFLAVAN
trans-3,4',7-Trihydroxyflavanone
(-)-4'-METHYLEPIGALLOCATECHIN
(-)-4'-O-METHOXYEPIGALLOCATECHIN
Benzo[2,1-b:3,4-b']dipyran, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-2,9-diphenyl-, (2.alpha.,3.beta.,8.beta.,9.alpha.)-
2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-
3-Hydroxy-5-methoxy-flavanone
| Title | Journal or Book | Year |
|---|---|---|
| New Flavans, Spirostanol Sapogenins, and a Pregnane Genin from Tupistra chinensis and Their Cytotoxicity | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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