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

*Links on SpectraBase are not permalinks.
2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-, [2R-(2.alpha.,3.alpha.,4.alpha.)]-
SpectraBase Compound ID 9DlGogoEELG
InChI InChI=1S/C27H30O8/c1-29-16-9-7-15(8-10-16)25-24(28)22(18-11-12-19(31-3)27(34-6)26(18)33-5)23-20(32-4)13-17(30-2)14-21(23)35-25/h7-14,22,24-25,28H,1-6H3/t22-,24-,25-/m1/s1
InChIKey XQCKTQXCMILWMP-QLBJFCOMSA-N
Mol Weight 482.53 g/mol
Molecular Formula C27H30O8
Exact Mass 482.194068 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 7JzUc96EFXJ
Name 2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-, [2R-(2.alpha.,3.alpha.,4.alpha.)]-
CAS Registry Number 78174-78-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H30O8
InChI InChI=1S/C27H30O8/c1-29-16-9-7-15(8-10-16)25-24(28)22(18-11-12-19(31-3)27(34-6)26(18)33-5)23-20(32-4)13-17(30-2)14-21(23)35-25/h7-14,22,24-25,28H,1-6H3/t22-,24-,25-/m1/s1
InChIKey XQCKTQXCMILWMP-QLBJFCOMSA-N
Molecular Weight 482.529 g/mol
SMILES O[C@@]1([C@](c2c(c(OC)c(cc2)OC)OC)(c2c(cc(cc2OC)OC)O[C@@]1(c1ccc(cc1)OC)[H])[H])[H]
SPLASH splash10-0udi-0419000000-381d8f8142399f8960e2
Source of Spectrum KC-1981-1226-0
Synonyms (2R,3R,4R)-5,7-dimethoxy-2-(4-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol 2,3-cis-3,4-cis-4',5,7-trimethoxy-4-(2,3,4-trimethoxyphenyl)flavan-3-ol
Wiley ID 1395625