For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.beta.,4.beta.)]-

View entire compound with spectra: 1 MS (GC)

2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
SpectraBase Compound ID 4susewo4Cd
InChI InChI=1S/C23H26O9/c1-12(24)30-21-15-8-10-17(27-4)22(29-6)20(15)32-19(23(21)31-13(2)25)14-7-9-16(26-3)18(11-14)28-5/h7-11,19,21,23H,1-6H3/t19-,21+,23-/m1/s1
InChIKey BSMSXNNOCRXXHE-UNWVZKJWSA-N
Mol Weight 446.45 g/mol
Molecular Formula C23H26O9
Exact Mass 446.157682 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1fxG13lhMpH
Name 2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
Alternate Name(s) 3,4-Flavandiol, 3',4',7,8-tetramethoxy-, diacetate, (2R,3S,4S)- (2R,3R,4S)-3-(acetyloxy)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl acetate (2R,3S,4S)-2,3-trans-3,4-cis-diacetoxy-3',4',7,8-tetramethoxyflavan Acetic acid[(2R,3R,4S)-4-acetoxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl]ester Acetic acid[(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ester [(2R,3R,4S)-4-acetoxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl]acetate [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]acetate [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]ethanoate Acetic acid [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate [(2R,3R,4S)-4-acetoxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl] acetate [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
CAS Registry Number 29799-82-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H26O9
InChI InChI=1S/C23H26O9/c1-12(24)30-21-15-8-10-17(27-4)22(29-6)20(15)32-19(23(21)31-13(2)25)14-7-9-16(26-3)18(11-14)28-5/h7-11,19,21,23H,1-6H3/t19-,21+,23-/m1/s1
InChIKey BSMSXNNOCRXXHE-UNWVZKJWSA-N
Molecular Weight 446.452 g/mol
SMILES c12c([C@](OC(=O)C)([C@@]([C@](O2)(c2cc(OC)c(cc2)OC)[H])(OC(=O)C)[H])[H])ccc(c1OC)OC
SPLASH splash10-00w9-0429100000-26be5eaeb80329f10e9f
Source of Spectrum KC-1986-1744-4
Wiley ID 1386565