(3R,4R,5R)-2-indol-1-yloxyoxane-3,4,5-triol

Systemtic Name: (3R,4R,5R)-2-indol-1-yloxyoxane-3,4,5-triol Openeye Name: (3R,4R,5R)-2-indol-1-yloxytetrahydropyran-3,4,5-triol CAS Name: (3R,4R,5R)-2-(1-indolyloxy)oxane-3,4,5-triol IUPAC Name: (3R,4R,5R)-2-indol-1-yloxyoxane-3,4,5-triol Traditional Name: (3R,4R,5R)-2-indol-1-yloxytetrahydropyran-3,4,5-triol Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)ON2C=CC3=CC=CC=C32)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@H](C(O1)ON2C=CC3=CC=CC=C32)O)O)O

InChI

InChI=1S/C13H15NO5/c15-10-7-18-13(12(17)11(10)16)19-14-6-5-8-3-1-2-4-9(8)14/h1-6,10-13,15-17H,7H2/t10-,11-,12-,13?/m1/s1