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

*Links on SpectraBase are not permalinks.
3-Hydroxy-3',4',5,7-tetramethoxyflavane
SpectraBase Compound ID LYrysIrAxEB
InChI InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3
InChIKey GKPNPQODFXMCGO-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 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 2chkAq5NII6
Name 2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, (2R-trans)-
Alternate Name(s) 2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, (2R-cis)- 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-3-chromanol 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-ol
CAS Registry Number 51079-25-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3
InChIKey GKPNPQODFXMCGO-UHFFFAOYSA-N
Molecular Weight 346.379 g/mol
SMILES OC1Cc2c(cc(cc2OC)OC)OC1c1ccc(c(c1)OC)OC
SPLASH splash10-014i-0901000000-255037faa5609db542d9
Source of Spectrum B-21-3040-14
Wiley ID 1339220