6,8'-Methylene-bis(3",4"-dihydro-5"-methoxy-2"-phenyl-2H-[1]-benzopyran-7"-ol)

SpectraBase Compound ID	EDuwKRFc06I
InChI	InChI=1S/C33H32O6/c1-36-30-18-26(34)25(33-22(30)13-16-29(39-33)21-11-7-4-8-12-21)17-24-27(35)19-31-23(32(24)37-2)14-15-28(38-31)20-9-5-3-6-10-20/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3
InChIKey	MLHLLXUOERXVAP-UHFFFAOYSA-N Google Search
Mol Weight	524.6 g/mol
Molecular Formula	C33H32O6
Exact Mass	524.219889 g/mol

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SpectraBase Spectrum ID	8qUx7Sus0YB
Name	6,8'-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/c1-36-30-18-26(34)25(33-22(30)13-16-29(39-33)21-11-7-4-8-12-21)17-24-27(35)19-31-23(32(24)37-2)14-15-28(38-31)20-9-5-3-6-10-20/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3
InChIKey	MLHLLXUOERXVAP-UHFFFAOYSA-N
Molecular Weight	524.613 g/mol
SMILES	Oc1cc2OC(CCc2c(c1Cc1c(cc(c2CCC(Oc12)c1ccccc1)OC)O)OC)c1ccccc1
SPLASH	splash10-014i-0490030000-e7950c00882e8f15d2eb
Source of Spectrum	H-92-2007-2
Synonyms	6-(3',4'-Dihydro-7'-hydroxy-5'-methoxy-2'-phenyl-2-'[1H]-benzopyran-8'-yl)methyl]-3,4-dihydro-5-methoxy-2-phenyl-2H-[1]-benzopyran-7-ol Daemonorol B
Wiley ID	1693763