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2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
SpectraBase Compound ID 5awQKwAW1Jv
InChI InChI=1S/C29H32O9/c1-16(30)37-29-26(27-24(35-6)14-19(32-3)15-25(27)36-7)20-10-9-18(31-2)13-22(20)38-28(29)17-8-11-21(33-4)23(12-17)34-5/h8-15,26,28-29H,1-7H3/t26-,28-,29+/m1/s1
InChIKey UWMGUJCCUYNSNM-CMYDWJSCSA-N
Mol Weight 524.6 g/mol
Molecular Formula C29H32O9
Exact Mass 524.204633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Ss1LPwaljH
Name 2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
CAS Registry Number 78340-80-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32O9
InChI InChI=1S/C29H32O9/c1-16(30)37-29-26(27-24(35-6)14-19(32-3)15-25(27)36-7)20-10-9-18(31-2)13-22(20)38-28(29)17-8-11-21(33-4)23(12-17)34-5/h8-15,26,28-29H,1-7H3/t26-,28-,29+/m1/s1
InChIKey UWMGUJCCUYNSNM-CMYDWJSCSA-N
Molecular Weight 524.566 g/mol
SMILES [C@@]1([C@@]([C@@](c2cc(OC)c(cc2)OC)(Oc2c1ccc(OC)c2)[H])(OC(=O)C)[H])(c1c(cc(cc1OC)OC)OC)[H]
SPLASH splash10-01x0-0671900000-7106fbeb2ae5fa9b116c
Source of Spectrum KC-1981-1216-0
Synonyms (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-7-methoxy-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl acetate (2R,3S,4S)-2,3-trans-3,4-trans-3-acetoxy-3',4',7-trimethoxy-4-(2,4,6-trimethoxyphenyl)flavan
Wiley ID 1402573