6-(4-hydroxyphenyl)sulfanyl-5-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxane-3,4-diol

Systemtic Name: 6-(4-hydroxyphenyl)sulfanyl-5-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxane-3,4-diol Openeye Name: 6-(4-hydroxyphenyl)sulfanyl-5-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]tetrahydropyran-3,4-diol CAS Name: 6-[(4-hydroxyphenyl)thio]-5-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxane-3,4-diol IUPAC Name: 6-(4-hydroxyphenyl)sulfanyl-5-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxane-3,4-diol Traditional Name: 6-[(4-hydroxyphenyl)thio]-5-p-anisyloxy-2-(p-anisyloxymethyl)tetrahydropyran-3,4-diol Formula: C28H32O8S MolecularWeight: 528.61388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=C(C=C3)O)OCC4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=C(C=C3)O)OCC4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C28H32O8S/c1-32-21-9-3-18(4-10-21)15-34-17-24-25(30)26(31)27(35-16-19-5-11-22(33-2)12-6-19)28(36-24)37-23-13-7-20(29)8-14-23/h3-14,24-31H,15-17H2,1-2H3