(3S,4S,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (3S,4S,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-oxane-3,4-diol Openeye Name: (3S,4S,5R,6R)-5-allyloxy-6-[(4-methoxyphenyl)methoxy]tetrahydropyran-3,4-diol CAS Name: (3S,4S,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxyoxane-3,4-diol IUPAC Name: (3S,4S,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxyoxane-3,4-diol Traditional Name: (3S,4S,5R,6R)-5-allyloxy-6-p-anisyloxy-tetrahydropyran-3,4-diol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(CO2)O)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H](CO2)O)O)OCC=C

InChI

InChI=1S/C16H22O6/c1-3-8-20-15-14(18)13(17)10-22-16(15)21-9-11-4-6-12(19-2)7-5-11/h3-7,13-18H,1,8-10H2,2H3/t13-,14-,15+,16+/m0/s1