Name: (5-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-2-yl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
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HIT ID:HIT218678893
Cas No:
Common Name:(5-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-2-yl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Common Name:(5-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-2-yl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
IUPAC:(5-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-2-yl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
IUPAC:(5-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-2-yl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
InChI key:QHXDBFPOFIGMFJ-UHFFFAOYSA-N

Molecular Formula:C26H32O13
Molecular Weight:552.529
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:COc1ccc(C=CC(=O)OCC23OC2C(O)C2C=COC(OC4OC(CO)C(O)C(O)C4O)C32)cc1OC
SMILES:COc1ccc(C=CC(=O)OCC23OC2C(O)C2C=COC(OC4OC(CO)C(O)C(O)C4O)C32)cc1OC

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