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4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-
SpectraBase Compound ID 4v6xRClEEKY
InChI InChI=1S/C26H26O5/c1-15(2)6-11-18-23(28)22-20(27)14-21(16-7-9-17(29-5)10-8-16)30-25(22)19-12-13-26(3,4)31-24(18)19/h6-10,12-14,28H,11H2,1-5H3
InChIKey XPBZXVYNLDGFHY-UHFFFAOYSA-N
Mol Weight 418.49 g/mol
Molecular Formula C26H26O5
Exact Mass 418.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2sajx9bxSXn
Name 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-
Alternate Name(s) 5-Hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-pyrano[2,3-f]chromen-4-one 5-Hydroxy-4'-methoxy-6-c-prenyl-6'',6''-dimethylpyrano(2'',3'':7,8)flavone 5-Hydroxy-4'-methoxy-6-c-prenyl-6'',6''-dimethylpyrano(2'',3'':7,8)flavone
CAS Registry Number 70872-35-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26O5
InChI InChI=1S/C26H26O5/c1-15(2)6-11-18-23(28)22-20(27)14-21(16-7-9-17(29-5)10-8-16)30-25(22)19-12-13-26(3,4)31-24(18)19/h6-10,12-14,28H,11H2,1-5H3
InChIKey XPBZXVYNLDGFHY-UHFFFAOYSA-N
Molecular Weight 418.489 g/mol
SMILES Oc1c(c2OC(C)(C)C=Cc2c2c1C(C=C(c1ccc(cc1)OC)O2)=O)CC=C(C)C
SPLASH splash10-0uxr-0115900000-17a4f672644e065c58d4
Source of Spectrum F-34-3573-0
Wiley ID 1377360