(2S,3S,4S,5R,6R)-6-bromanyl-6-[(S)-chloranyl(oxidanyl)methyl]-4-(1H-indol-3-yloxy)oxane-2,3,4,5-tetrol

Systemtic Name: (2S,3S,4S,5R,6R)-6-bromanyl-6-[(S)-chloranyl(oxidanyl)methyl]-4-(1H-indol-3-yloxy)oxane-2,3,4,5-tetrol Openeye Name: (2S,3S,4S,5R,6R)-6-bromo-6-[(S)-chloro(hydroxy)methyl]-4-(1H-indol-3-yloxy)tetrahydropyran-2,3,4,5-tetrol CAS Name: (2S,3S,4S,5R,6R)-6-bromo-6-[(S)-chloro(hydroxy)methyl]-4-(1H-indol-3-yloxy)oxane-2,3,4,5-tetrol IUPAC Name: (2S,3S,4S,5R,6R)-6-bromo-6-[(S)-chloro(hydroxy)methyl]-4-(1H-indol-3-yloxy)oxane-2,3,4,5-tetrol Traditional Name: (2S,3S,4S,5R,6R)-6-bromo-6-[(S)-chloro(hydroxy)methyl]-4-(1H-indol-3-yloxy)tetrahydropyran-2,3,4,5-tetrol Formula: C14H15BrClNO7 MolecularWeight: 424.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OC3(C(C(OC(C3O)(C(O)Cl)Br)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)O[C@]3([C@H]([C@H](O[C@@]([C@@H]3O)([C@@H](O)Cl)Br)O)O)O

InChI

InChI=1S/C14H15BrClNO7/c15-13(12(16)21)11(20)14(22,9(18)10(19)24-13)23-8-5-17-7-4-2-1-3-6(7)8/h1-5,9-12,17-22H/t9-,10-,11-,12+,13-,14-/m0/s1