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2H-1-Benzopyran, 3,4-dihydro-5,7-dimethoxy-2-phenyl-8-[2-(2,4,6-trimethoxy-3-methylphenyl)ethenyl]-, [S-(E)]-
SpectraBase Compound ID H2ccRCFP1wx
InChI InChI=1S/C29H32O6/c1-18-24(30-2)16-25(31-3)20(28(18)34-6)12-13-21-26(32-4)17-27(33-5)22-14-15-23(35-29(21)22)19-10-8-7-9-11-19/h7-13,16-17,23H,14-15H2,1-6H3/b13-12+/t23-/m0/s1
InChIKey NJWGMNOCNDHUMX-OTOIZHKDSA-N
Mol Weight 476.6 g/mol
Molecular Formula C29H32O6
Exact Mass 476.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3iYtWSzWT9K
Name 2H-1-Benzopyran, 3,4-dihydro-5,7-dimethoxy-2-phenyl-8-[2-(2,4,6-trimethoxy-3-methylphenyl)ethenyl]-, [S-(E)]-
Alternate Name(s) (25)-8-trans-(2-(2',4',6'-trimethoxy-3'-methylphenyl)ethenyl)-5,7-dimethoxy flavan (2S)-5,7-dimethoxy-2-phenyl-8-[(E)-2-(2,4,6-trimethoxy-3-methylphenyl)ethenyl]-3,4-dihydro-2H-chromene
CAS Registry Number 61110-24-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32O6
InChI InChI=1S/C29H32O6/c1-18-24(30-2)16-25(31-3)20(28(18)34-6)12-13-21-26(32-4)17-27(33-5)22-14-15-23(35-29(21)22)19-10-8-7-9-11-19/h7-13,16-17,23H,14-15H2,1-6H3/b13-12+/t23-/m0/s1
InChIKey NJWGMNOCNDHUMX-OTOIZHKDSA-N
Molecular Weight 476.569 g/mol
SMILES c12c(\C=C\c3c(c(C)c(cc3OC)OC)OC)c(OC)cc(c1CC[C@](O2)(c1ccccc1)[H])OC
SPLASH splash10-004i-0003900000-3b7f3baad61e2ff44c68
Source of Spectrum KC-1976-1575-0
Wiley ID 1394398