methyl 3-[(2S,3S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(2S,3S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2S,3S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-1H-indole-2-carboxylate CAS Name: 3-[[(2S,3S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2S,3S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1H-indole-2-carboxylate Traditional Name: 3-[(2S,3S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-1H-indole-2-carboxylic acid methyl ester Formula: C24H27NO12 MolecularWeight: 521.47068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(NC3=CC=CC=C32)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C([C@@H]([C@@H](O1)OC2=C(NC3=CC=CC=C32)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27NO12/c1-11(26)32-10-17-20(33-12(2)27)21(34-13(3)28)22(35-14(4)29)24(36-17)37-19-15-8-6-7-9-16(15)25-18(19)23(30)31-5/h6-9,17,20-22,24-25H,10H2,1-5H3/t17?,20?,21?,22-,24-/m0/s1