1H-indol-3-yl (2S,3S,4S,5R)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolane-2-carboxylate

Systemtic Name: 1H-indol-3-yl (2S,3S,4S,5R)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolane-2-carboxylate Openeye Name: 1H-indol-3-yl (2S,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylate CAS Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-oxolanecarboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl (2S,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolane-2-carboxylate Traditional Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-5-methylol-tetrahydrofuran-2-carboxylic acid 1H-indol-3-yl ester Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OC(=O)C3C(C(C(O3)(CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)OC(=O)[C@@H]3[C@H]([C@@H]([C@](O3)(CO)O)O)O

InChI

InChI=1S/C14H15NO7/c16-6-14(20)12(18)10(17)11(22-14)13(19)21-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-12,15-18,20H,6H2/t10-,11+,12+,14-/m1/s1