[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 1H-indole-2-carboxylate Openeye Name: [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C2=CC3=CC=CC=C3N2)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC(=O)C2=CC3=CC=CC=C3N2)O)O)O

InChI

InChI=1S/C15H17NO6/c1-7-11(17)12(18)13(19)15(21-7)22-14(20)10-6-8-4-2-3-5-9(8)16-10/h2-7,11-13,15-19H,1H3/t7-,11-,12+,13+,15-/m0/s1