(2S)-1-[(2R,3R,4S,5R,6S)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-3-yl]oxy-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-[(2R,3R,4S,5R,6S)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-3-yl]oxy-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-[(2R,3R,4S,5R,6S)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-yl]oxy-propan-2-ol CAS Name: (2S)-1-[[(2R,3R,4S,5R,6S)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylthio)-3-oxanyl]oxy]-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-[(2R,3R,4S,5R,6S)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxan-3-yl]oxy-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-[(2R,3R,4S,5R,6S)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(phenylthio)tetrahydropyran-3-yl]oxy-propan-2-ol Formula: C43H46O7S MolecularWeight: 706.88614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC(COCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC[C@H](COCC6=CC=CC=C6)O

InChI

InChI=1S/C43H46O7S/c44-37(30-45-26-33-16-6-1-7-17-33)31-49-40-39(32-46-27-34-18-8-2-9-19-34)50-43(51-38-24-14-5-15-25-38)42(48-29-36-22-12-4-13-23-36)41(40)47-28-35-20-10-3-11-21-35/h1-25,37,39-44H,26-32H2/t37-,39+,40+,41-,42+,43-/m0/s1