For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-(3',4'-Dihydro-5',7'-dimethoxy-2'-phenyl-2'H-[1]-benzopyran-8'-yl)methyl]-3,4-dihydro-5-methoxy-2-phenyl-2H-[1]-benzopyran-7-ol
SpectraBase Compound ID 4QLkRGcdMuT
InChI InChI=1S/C34H34O6/c1-20-31(36)26(34-24(32(20)38-3)15-17-29(40-34)22-12-8-5-9-13-22)18-25-27(35)19-30(37-2)23-14-16-28(39-33(23)25)21-10-6-4-7-11-21/h4-13,19,28-29,35-36H,14-18H2,1-3H3
InChIKey FCKAURGPUGWMSP-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C34H34O6
Exact Mass 538.235539 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BfFuI9E2pN4
Name 8-(3',4'-Dihydro-5',7'-dimethoxy-2'-phenyl-2'H-[1]-benzopyran-8'-yl)methyl]-3,4-dihydro-5-methoxy-2-phenyl-2H-[1]-benzopyran-7-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H34O6
InChI InChI=1S/C34H34O6/c1-20-31(36)26(34-24(32(20)38-3)15-17-29(40-34)22-12-8-5-9-13-22)18-25-27(35)19-30(37-2)23-14-16-28(39-33(23)25)21-10-6-4-7-11-21/h4-13,19,28-29,35-36H,14-18H2,1-3H3
InChIKey FCKAURGPUGWMSP-UHFFFAOYSA-N
Molecular Weight 538.640 g/mol
SMILES Oc1c(c(c2c(c1Cc1c(cc(c3CCC(Oc13)c1ccccc1)OC)O)OC(CC2)c1ccccc1)OC)C
SPLASH splash10-0gc9-0790040000-67f2718c753dcbe0d4cc
Source of Spectrum H-92-2007-3
Synonyms Daemonorol C
Wiley ID 1693762