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2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
SpectraBase Compound ID 5awQKwAW1Jv
InChI InChI=1S/C29H32O9/c1-16(30)37-29-26(27-24(35-6)14-19(32-3)15-25(27)36-7)20-10-9-18(31-2)13-22(20)38-28(29)17-8-11-21(33-4)23(12-17)34-5/h8-15,26,28-29H,1-7H3/t26-,28-,29+/m1/s1
InChIKey UWMGUJCCUYNSNM-CMYDWJSCSA-N
Mol Weight 524.6 g/mol
Molecular Formula C29H32O9
Exact Mass 524.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cubrEi9B11
Name 2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.204632601 u
Formula C29H32O9
InChI InChI=1S/C29H32O9/c1-16(30)37-29-26(27-24(35-6)14-19(32-3)15-25(27)36-7)20-10-9-18(31-2)13-22(20)38-28(29)17-8-11-21(33-4)23(12-17)34-5/h8-15,26,28-29H,1-7H3/t26-,28-,29+/m1/s1
InChIKey UWMGUJCCUYNSNM-CMYDWJSCSA-N
Molecular Weight 524.566 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(=CC1OC)OC)OC)[H]