[(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methanol Openeye Name: [(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-4,5-dibenzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methanol CAS Name: [(2R,3R,4S,5R,6S)-3-[[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylthio)-2-oxanyl]methanol IUPAC Name: [(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxan-2-yl]methanol Traditional Name: [(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-4,5-dibenzoxy-6-(phenylthio)tetrahydropyran-2-yl]methanol Formula: C80H82O15S MolecularWeight: 1315.56308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)OC3C(OC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6C(OC(C(C6OCC7=CC=CC=C7)OCC8=CC=CC=C8)SC9=CC=CC=C9)CO)COCC2=CC=CC=C2)OCC2=CC=CC=C2)OCC2=CC=CC=C2)OC(O1)C1=CC=CC=C1

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6OCC7=CC=CC=C7)OCC8=CC=CC=C8)SC9=CC=CC=C9)CO)COCC2=CC=CC=C2)OCC2=CC=CC=C2)OCC2=CC=CC=C2)O[C@@H](O1)C1=CC=CC=C1

InChI

InChI=1S/C80H82O15S/c81-46-65-68(73(85-50-59-34-16-4-17-35-59)76(88-53-62-40-22-7-23-41-62)80(92-65)96-64-44-26-9-27-45-64)94-78-74(86-51-60-36-18-5-19-37-60)71(83-48-57-30-12-2-13-31-57)69(66(90-78)54-82-47-56-28-10-1-11-29-56)95-79-75(87-52-61-38-20-6-21-39-61)72(84-49-58-32-14-3-15-33-58)70-67(91-79)55-89-77(93-70)63-42-24-8-25-43-63/h1-45,65-81H,46-55H2/t65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76-,77-,78-,79-,80+/m1/s1