1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]indole-3-carboxylic acid

Systemtic Name: 1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]indole-3-carboxylic acid Openeye Name: 1-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]indole-3-carboxylic acid CAS Name: 1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]-3-indolecarboxylic acid IUPAC Name: 1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]indole-3-carboxylic acid Traditional Name: 1-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]indole-3-carboxylic acid Formula: C23H25NO11 MolecularWeight: 491.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C=C(C3=CC=CC=C32)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO11/c1-11(25)31-10-18-19(32-12(2)26)20(33-13(3)27)21(34-14(4)28)22(35-18)24-9-16(23(29)30)15-7-5-6-8-17(15)24/h5-9,18-22H,10H2,1-4H3,(H,29,30)/t18-,19-,20+,21-,22-/m1/s1