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2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.)]-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.)]-
SpectraBase Compound ID JbcLmWdH6yw
InChI InChI=1S/C27H30O8/c1-29-16-8-9-18(20(12-16)32-4)24-25-22(34-6)13-17(30-2)14-23(25)35-27(26(24)28)15-7-10-19(31-3)21(11-15)33-5/h7-14,24,26-28H,1-6H3/t24-,26-,27-/m0/s1
InChIKey RRNAQIHEBIQQTB-URORMMCBSA-N
Mol Weight 482.53 g/mol
Molecular Formula C27H30O8
Exact Mass 482.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OA1mmYUuQF
Name 2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.)]-
CAS Registry Number 78174-76-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H30O8
InChI InChI=1S/C27H30O8/c1-29-16-8-9-18(20(12-16)32-4)24-25-22(34-6)13-17(30-2)14-23(25)35-27(26(24)28)15-7-10-19(31-3)21(11-15)33-5/h7-14,24,26-28H,1-6H3/t24-,26-,27-/m0/s1
InChIKey RRNAQIHEBIQQTB-URORMMCBSA-N
Molecular Weight 482.529 g/mol
SMILES O[C@]1([C@](c2c(cc(cc2OC)OC)O[C@]1(c1cc(OC)c(cc1)OC)[H])(c1c(cc(cc1)OC)OC)[H])[H]
SPLASH splash10-0v5i-0749300000-0083ffcc3a9704f014f5
Source of Spectrum KC-1981-1225-0
Synonyms (2S,3S,4S)-4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol 2,3-cis-3,4-cis-3',4'5,7-tetramethoxy-4-(2,4-dimethoxyphenyl)flavan-3-ol
Wiley ID 1395624