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2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, acetate, [2R-(2.alpha.,3.beta.,4.alpha.)]-
SpectraBase Compound ID 41t2gKtvx9i
InChI InChI=1S/C28H30O8/c1-16(29)35-28-26(20-10-8-18(30-2)14-23(20)33-5)21-11-9-19(31-3)15-24(21)36-27(28)17-7-12-22(32-4)25(13-17)34-6/h7-15,26-28H,1-6H3/t26-,27-,28+/m1/s1
InChIKey CWWNIWHFYJMHDO-FCEKVYKBSA-N
Mol Weight 494.54 g/mol
Molecular Formula C28H30O8
Exact Mass 494.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Itr1FRKibbP
Name 2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, acetate, [2R-(2.alpha.,3.beta.,4.alpha.)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.194067918 u
Formula C28H30O8
InChI InChI=1S/C28H30O8/c1-16(29)35-28-26(20-10-8-18(30-2)14-23(20)33-5)21-11-9-19(31-3)15-24(21)36-27(28)17-7-12-22(32-4)25(13-17)34-6/h7-15,26-28H,1-6H3/t26-,27-,28+/m1/s1
InChIKey CWWNIWHFYJMHDO-FCEKVYKBSA-N
Molecular Weight 494.540 g/mol
SMILES [C@]1([C@@]([C@@](C=2C=C(OC)C(=CC2)OC)(OC=2C1=CC=C(OC)C2)[H])(OC(=O)C)[H])(C=1C(=CC(=CC1)OC)OC)[H]