(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis[(4-methoxyphenyl)methoxy]-6-(4-methylphenyl)sulfanyl-oxan-3-ol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis[(4-methoxyphenyl)methoxy]-6-(4-methylphenyl)sulfanyl-oxan-3-ol Openeye Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis[(4-methoxyphenyl)methoxy]-6-(p-tolylsulfanyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methylphenyl)thio]-3-oxanol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis[(4-methoxyphenyl)methoxy]-6-(4-methylphenyl)sulfanyloxan-3-ol Traditional Name: (2R,3S,4S,5R,6S)-2-methylol-4,5-bis(p-anisyloxy)-6-(p-tolylthio)tetrahydropyran-3-ol Formula: C29H34O7S MolecularWeight: 526.64106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34O7S/c1-19-4-14-24(15-5-19)37-29-28(35-18-21-8-12-23(33-3)13-9-21)27(26(31)25(16-30)36-29)34-17-20-6-10-22(32-2)11-7-20/h4-15,25-31H,16-18H2,1-3H3/t25-,26+,27+,28-,29+/m1/s1