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2H-1-Benzopyran-3-ol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.alpha.,4.beta.)]-
SpectraBase Compound ID kb4MtXhuB6
InChI InChI=1S/C29H32O9/c1-16(30)37-29-24(25-22(34-5)14-19(32-3)15-23(25)35-6)20-12-13-21(33-4)28(36-7)27(20)38-26(29)17-8-10-18(31-2)11-9-17/h8-15,24,26,29H,1-7H3/t24-,26-,29-/m1/s1
InChIKey WZCNJNCZJMXZPM-PIRIWWGTSA-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 6ZO0k3esLoh
Name 2H-1-Benzopyran-3-ol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.alpha.,4.beta.)]-
Alternate Name(s) (2R,3R,4R)-2,3-cis-3,4-trans-3-acetoxy-4',7,8-trimethoxy-4-(2,4,6-trimethoxyphenyl)flavan (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl acetate
CAS Registry Number 69082-82-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32O9
InChI InChI=1S/C29H32O9/c1-16(30)37-29-24(25-22(34-5)14-19(32-3)15-23(25)35-6)20-12-13-21(33-4)28(36-7)27(20)38-26(29)17-8-10-18(31-2)11-9-17/h8-15,24,26,29H,1-7H3/t24-,26-,29-/m1/s1
InChIKey WZCNJNCZJMXZPM-PIRIWWGTSA-N
Molecular Weight 524.566 g/mol
SMILES c12c([C@](c3c(cc(cc3OC)OC)OC)([C@]([C@](O1)(c1ccc(cc1)OC)[H])(OC(=O)C)[H])[H])ccc(c2OC)OC
SPLASH splash10-0w29-0505900000-517de4627d541ec99d2c
Source of Spectrum KC-1981-1216-0
Wiley ID 1402574