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2-(4-Hydroxyphenyl)-3-hydroxymethyl-6-[2-(2,4-dimethoxymethoxy-4-hydroxybenzoyl)ethenyl]benzo[1,4]dioxane
SpectraBase Compound ID EY8e5a6GThT
InChI InChI=1S/C28H28O10/c1-33-15-35-20-12-22(32)27(25(13-20)36-16-34-2)21(31)9-3-17-4-10-23-24(11-17)37-26(14-29)28(38-23)18-5-7-19(30)8-6-18/h3-13,26,28-30,32H,14-16H2,1-2H3/b9-3+/t26-,28?/m1/s1
InChIKey ZBBSDGSTVHNMKI-YPKNCPRTSA-N
Mol Weight 524.52 g/mol
Molecular Formula C28H28O10
Exact Mass 524.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RQ7nPFTyRX
Name 2-(4-Hydroxyphenyl)-3-hydroxymethyl-6-[2-(2,4-dimethoxymethoxy-4-hydroxybenzoyl)ethenyl]benzo[1,4]dioxane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.168247092 u
Formula C28H28O10
InChI InChI=1S/C28H28O10/c1-33-15-35-20-12-22(32)27(25(13-20)36-16-34-2)21(31)9-3-17-4-10-23-24(11-17)37-26(14-29)28(38-23)18-5-7-19(30)8-6-18/h3-13,26,28-30,32H,14-16H2,1-2H3/b9-3+/t26-,28?/m1/s1
InChIKey ZBBSDGSTVHNMKI-YPKNCPRTSA-N
Molecular Weight 524.522 g/mol
SMILES C1(=C(C=C(C=C1OCOC)OCOC)O)C(\C=C\C1=CC=2O[C@](CO)(C(OC2C=C1)C1=CC=C(C=C1)O)[H])=O