[(2R,3R,4S,5R,6S)-3-acetyloxy-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3-acetoxy-5-allyloxy-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3-acetyloxy-4-phenylmethoxy-6-(phenylthio)-5-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3-acetoxy-5-allyloxy-4-benzoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C26H30O7S MolecularWeight: 486.5772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30O7S/c1-4-15-29-25-24(31-16-20-11-7-5-8-12-20)23(32-19(3)28)22(17-30-18(2)27)33-26(25)34-21-13-9-6-10-14-21/h4-14,22-26H,1,15-17H2,2-3H3/t22-,23-,24+,25-,26+/m1/s1