(1R,2R,3S,5R,7R)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol

Systemtic Name: (1R,2R,3S,5R,7R)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Openeye Name: (1R,2R,3S,5R,7R)-7-[(1R)-1,2-dihydroxyethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol CAS Name: (1R,2R,3S,5R,7R)-7-[(1R)-1,2-dihydroxyethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol IUPAC Name: (1R,2R,3S,5R,7R)-7-[(1R)-1,2-dihydroxyethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Traditional Name: (1R,2R,3S,5R,7R)-7-[(1R)-1,2-dihydroxyethyl]-5-(3,4-dimethoxyphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC(C(C(O2)C(O3)C(CO)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]23C[C@@H]([C@H]([C@@H](O2)[C@H](O3)[C@@H](CO)O)O)O)OC

InChI

InChI=1S/C16H22O8/c1-21-11-4-3-8(5-12(11)22-2)16-6-9(18)13(20)15(24-16)14(23-16)10(19)7-17/h3-5,9-10,13-15,17-20H,6-7H2,1-2H3/t9-,10+,13+,14+,15+,16+/m0/s1