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(Z)- 6-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',4'-dihydroxyphenyl)-3-(3",5"-dihydroxyphenyl)-benzodioxane
SpectraBase Compound ID 7Rmvk8UWTSd
InChI InChI=1S/C28H22O8/c29-19-7-16(8-20(30)13-19)2-1-15-3-6-25-26(9-15)36-28(18-10-21(31)14-22(32)11-18)27(35-25)17-4-5-23(33)24(34)12-17/h1-14,27-34H/b2-1-
InChIKey NKUZVJOKTLLGKC-UPHRSURJSA-N
Mol Weight 486.48 g/mol
Molecular Formula C28H22O8
Exact Mass 486.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BO5Ok5aesy9
Name (Z)- 6-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',4'-dihydroxyphenyl)-3-(3'',5''-dihydroxyphenyl)-benzodioxane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.131467660 u
Formula C28H22O8
InChI InChI=1S/C28H22O8/c29-19-7-16(8-20(30)13-19)2-1-15-3-6-25-26(9-15)36-28(18-10-21(31)14-22(32)11-18)27(35-25)17-4-5-23(33)24(34)12-17/h1-14,27-34H/b2-1-
InChIKey NKUZVJOKTLLGKC-UPHRSURJSA-N
Molecular Weight 486.476 g/mol
SMILES C1(OC=2C(OC1C=1C=C(O)C(=CC1)O)=CC=C(C2)\C=C/C=1C=C(O)C=C(C1)O)C=1C=C(O)C=C(C1)O