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7-Acetoxy-2',3',4',5',8-pentakis(methoxy)-isoflavan
SpectraBase Compound ID 8A3uH5rWlV9
InChI InChI=1S/C22H26O8/c1-12(23)30-16-8-7-13-9-14(11-29-18(13)20(16)26-4)15-10-17(24-2)21(27-5)22(28-6)19(15)25-3/h7-8,10,14H,9,11H2,1-6H3
InChIKey VRRKTBBIMFQXGP-UHFFFAOYSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4XyKuFgea8
Name 7-Acetoxy-2',3',4',5',8-pentakis(methoxy)-isoflavan
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-12(23)30-16-8-7-13-9-14(11-29-18(13)20(16)26-4)15-10-17(24-2)21(27-5)22(28-6)19(15)25-3/h7-8,10,14H,9,11H2,1-6H3
InChIKey VRRKTBBIMFQXGP-UHFFFAOYSA-N
Molecular Weight 418.442 g/mol
SMILES C1(Cc2ccc(c(c2OC1)OC)OC(=O)C)c1c(c(c(c(c1)OC)OC)OC)OC
SPLASH splash10-01c0-3635900000-b0f3f904689cc5f11684
Source of Spectrum G4-61-770-3
Synonyms 8-Methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl acetate
Wiley ID 1607316