[4-methoxy-3,5-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate

Systemtic Name: [4-methoxy-3,5-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate Openeye Name: [6-(benzyloxymethyl)-3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [3,5-dihydroxy-4-methoxy-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [3,5-dihydroxy-4-methoxy-6-(phenylmethoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [6-(benzoxymethyl)-3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl] ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OC)O

Isomeric SMILES

CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OC)O

InChI

InChI=1S/C16H22O7/c1-10(17)22-16-14(19)15(20-2)13(18)12(23-16)9-21-8-11-6-4-3-5-7-11/h3-7,12-16,18-19H,8-9H2,1-2H3