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methyl (2S,3S,4S,5R,6R)-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxane-2-carboxylate

methyl (2S,3S,4S,5R,6R)-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxane-2-carboxylate

Systemtic Name:methyl (2S,3S,4S,5R,6R)-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxane-2-carboxylate
Openeye Name:methyl (2S,3S,4S,5R,6R)-5-allyloxy-4-benzyloxy-3-hydroxy-6-phenylsulfanyl-tetrahydropyran-2-carboxylate
CAS Name:(2S,3S,4S,5R,6R)-3-hydroxy-4-phenylmethoxy-6-(phenylthio)-5-prop-2-enoxy-2-oxanecarboxylic acid methyl ester
IUPAC Name:methyl (2S,3S,4S,5R,6R)-3-hydroxy-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxyoxane-2-carboxylate
Traditional Name:(2S,3S,4S,5R,6R)-5-allyloxy-4-benzoxy-3-hydroxy-6-(phenylthio)tetrahydropyran-2-carboxylic acid methyl ester
Formula: C23H26O6S
MolecularWeight: 430.51394
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C(C(O1)SC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)O


Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)SC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)O


InChI

InChI=1S/C23H26O6S/c1-3-14-27-21-19(28-15-16-10-6-4-7-11-16)18(24)20(22(25)26-2)29-23(21)30-17-12-8-5-9-13-17/h3-13,18-21,23-24H,1,14-15H2,2H3/t18-,19-,20-,21+,23+/m0/s1


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