(2R,3S,4S,5R,6R)-5-[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6R)-5-[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6R)-5-[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6R)-5-[[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyl-2-oxanyl]oxy]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6R)-5-[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6R)-5-[(2S,4S,5S,6S)-4-[[4-(4-chlorophenyl)benzyl]amino]-5-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-6-methoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C27H36ClNO8 MolecularWeight: 538.02964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C(C(C(OC2OC)CO)O)O)(C)NCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC)CO)O)O)(C)NCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H36ClNO8/c1-15-25(33)27(2,29-13-16-4-6-17(7-5-16)18-8-10-19(28)11-9-18)12-21(35-15)37-24-23(32)22(31)20(14-30)36-26(24)34-3/h4-11,15,20-26,29-33H,12-14H2,1-3H3/t15-,20+,21-,22+,23-,24+,25+,26+,27-/m0/s1