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2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
SpectraBase Compound ID 3Gd7pVnmx3l
InChI InChI=1S/C28H30O8/c1-16(29)35-28-26(20-10-8-18(30-2)14-23(20)33-5)21-11-9-19(31-3)15-24(21)36-27(28)17-7-12-22(32-4)25(13-17)34-6/h7-15,26-28H,1-6H3/t26-,27+,28-/m0/s1
InChIKey CWWNIWHFYJMHDO-IARZGTGTSA-N
Mol Weight 494.54 g/mol
Molecular Formula C28H30O8
Exact Mass 494.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Zn6w5WEIf7
Name 2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
CAS Registry Number 69082-86-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30O8
InChI InChI=1S/C28H30O8/c1-16(29)35-28-26(20-10-8-18(30-2)14-23(20)33-5)21-11-9-19(31-3)15-24(21)36-27(28)17-7-12-22(32-4)25(13-17)34-6/h7-15,26-28H,1-6H3/t26-,27+,28-/m0/s1
InChIKey CWWNIWHFYJMHDO-IARZGTGTSA-N
Molecular Weight 494.540 g/mol
SMILES [C@@]1([C@@]([C@@](c2cc(OC)c(cc2)OC)(Oc2c1ccc(OC)c2)[H])(OC(=O)C)[H])(c1c(cc(cc1)OC)OC)[H]
SPLASH splash10-0016-0490400000-e2f82a6677727bc8484c
Source of Spectrum KC-1981-1217-0
Synonyms (2R,3S,4S)-2,3-trans-3,4-cis-3-acetoxy-3',4',7-trimethoxy-4-(2,4-dimethoxyphenyl)flavan (2R,3S,4S)-4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl acetate
Wiley ID 1397928