(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-ol

Systemtic Name: (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-ol Openeye Name: (2S,3R,4R,5R,6R)-5-benzyloxy-6-(hydroxymethyl)-2-phenylsulfanyl-4-[(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-5-phenylmethoxy-2-(phenylthio)-3-oxanol IUPAC Name: (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-phenylsulfanyloxan-3-ol Traditional Name: (2S,3R,4R,5R,6R)-5-benzoxy-6-methylol-2-(phenylthio)-4-[(2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-ol Formula: C46H50O10S MolecularWeight: 794.9482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(C(OC(C5OCC6=CC=CC=C6)CO)SC7=CC=CC=C7)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@H]5OCC6=CC=CC=C6)CO)SC7=CC=CC=C7)O)CO

InChI

InChI=1S/C46H50O10S/c47-26-37-41(51-29-33-18-8-2-9-19-33)43(52-30-34-20-10-3-11-21-34)44(53-31-35-22-12-4-13-23-35)45(54-37)56-42-39(49)46(57-36-24-14-5-15-25-36)55-38(27-48)40(42)50-28-32-16-6-1-7-17-32/h1-25,37-49H,26-31H2/t37-,38-,39-,40-,41-,42-,43+,44-,45+,46+/m1/s1