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8,8'-Methylene-bis(3",4"-dihydro-5"-methoxy-2"-phenyl-2H-[1]-benzopyran-7"-ol)
SpectraBase Compound ID LrVR1yEPABx
InChI InChI=1S/C33H32O6/c1-36-30-18-27(35)25(32-23(30)14-16-28(38-32)20-9-5-3-6-10-20)17-24-22-13-15-29(21-11-7-4-8-12-21)39-33(22)31(37-2)19-26(24)34/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3
InChIKey QOBKUMRBIMYYQG-UHFFFAOYSA-N
Mol Weight 524.6 g/mol
Molecular Formula C33H32O6
Exact Mass 524.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GYAjas6a3db
Name 8,8'-Methylene-bis(3",4"-dihydro-5"-methoxy-2"-phenyl-2H-[1]-benzopyran-7"-ol)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32O6
InChI InChI=1S/C33H32O6/c1-36-30-18-27(35)25(32-23(30)14-16-28(38-32)20-9-5-3-6-10-20)17-24-22-13-15-29(21-11-7-4-8-12-21)39-33(22)31(37-2)19-26(24)34/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3
InChIKey QOBKUMRBIMYYQG-UHFFFAOYSA-N
Molecular Weight 524.613 g/mol
SMILES Oc1cc(c2c(c1Cc1c(cc(c3CCC(Oc13)c1ccccc1)OC)O)CCC(O2)c1ccccc1)OC
SPLASH splash10-014i-0590240000-3bf9f945a5a81f713209
Source of Spectrum H-92-2007-1
Synonyms Daemonorol A
Wiley ID 1693764