Name: 3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
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HIT ID:HIT218679519
Cas No:
Common Name:3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
Common Name:3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
IUPAC:3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
IUPAC:3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI key:MYASCNKGMBAICA-UHFFFAOYSA-N

Molecular Formula:C20H26O10
Molecular Weight:426.418
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CC(=C)C(COC1OC(CO)C(O)C(O)C1O)OC(=O)C=Cc1ccc(O)c(O)c1
SMILES:CC(=C)C(COC1OC(CO)C(O)C(O)C1O)OC(=O)C=Cc1ccc(O)c(O)c1

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