(2S,3R,4S,5R,6R)-2-[(5-bromanyl-4-chloranyl-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R,6R)-2-[(5-bromanyl-4-chloranyl-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-7aH-indol-3-yl)oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H15BrClNO6 MolecularWeight: 408.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C=NC21)OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C(C=NC21)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl)Br

InChI

InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,6,8,11-14,18-21H,4H2/t6?,8-,11+,12+,13-,14-/m1/s1