Name: 4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
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HIT ID:HIT218679433
Cas No:
Common Name:4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
Common Name:4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
IUPAC:4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
IUPAC:4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
InChIKey:PYGQEDZSTFIHHP-UHFFFAOYSA-N

Molecular Formula:C25H26O13
Molecular Weight:534.47
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:COc1cc(cc(OC)c1O)C(=O)OC1CC(O)(CC(O)C1OC(=O)C=Cc1ccc(O)c(O)c1)C(O)=O
SMILES:COc1cc(cc(OC)c1O)C(=O)OC1CC(O)(CC(O)C1OC(=O)C=Cc1ccc(O)c(O)c1)C(O)=O

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