(2R,3S,4R)-3,3',4',5,7-PENTAACETOXY-4-BENZYLTHIOFLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeDsjXAe6mD |
|---|---|
| InChI | InChI=1S/C32H30O11S/c1-17(33)38-23-14-28(41-20(4)36)30-25(16-44-24-9-7-6-8-10-24)32(42-21(5)37)31(43-29(30)15-23)22-11-12-26(39-18(2)34)27(13-22)40-19(3)35/h6-15,25,31-32H,16H2,1-5H3/t25-,31-,32+/m1/s1 |
| InChIKey | NMFWHLPYZQEPOX-QHZFHHJPSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C32H30O11S |
| Exact Mass | 622.150883 g/mol |
| Enantiomer InChIKey | NMFWHLPYZQEPOX-FWGANANOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dryopterin methyl ester pentaacetate
2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, acetate, [2R-(2.alpha.,3.beta.,4.alpha.)]-
HEPTA-O-ACETYL-7-BETA-XYLOPYRANOSYL-EPICATECHIN
Spiro[5H-[2]benzopyrano[4,3-b][1]benzoxepin-7(8H),2'-oxirane], 6a,13a-dihydro-2,3,9,11-tetramethoxy-
6-p-Acetoxybenzyl-8-bromo-3,3',4',5,7-penta-O-acetyl-(+)-catechin
IRYANTHERIN_C
DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
(4-ALPHA->8)-BIS-4'-O-METHYLGALLOCATECHIN;ROTAMER_1
(22S,23S)-2ALPHA,3ALPHA;22,23-DIEPOXY-5ALPHA-ERGOSTAN-6-ONE
METHYL-5-O-(BETA-[(17-OXO-4-NITRO-ESTRA-1,3,5(10)-TRIEN-3-YL)-OXY]-ETHYL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Thiolysis of birch bark procyanidins: Structural dependence in formation of 2,3-cis-3,4-cis-flavan-4-benzylthioethers from procyanidins | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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