[4,5-diacetyloxy-6-[(6-chloranyl-1H-indol-3-yl)oxy]-2-(hydroxymethyl)-6-methyl-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(6-chloranyl-1H-indol-3-yl)oxy]-2-(hydroxymethyl)-6-methyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(6-chloro-1H-indol-3-yl)oxy]-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(6-chloro-1H-indol-3-yl)oxy]-2-(hydroxymethyl)-6-methyl-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(6-chloro-1H-indol-3-yl)oxy]-2-(hydroxymethyl)-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(6-chloro-1H-indol-3-yl)oxy]-6-methyl-2-methylol-tetrahydropyran-3-yl] ester Formula: C21H24ClNO9 MolecularWeight: 469.86956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)(C)OC2=CNC3=C2C=CC(=C3)Cl)CO

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)(C)OC2=CNC3=C2C=CC(=C3)Cl)CO

InChI

InChI=1S/C21H24ClNO9/c1-10(25)28-18-17(9-24)32-21(4,20(30-12(3)27)19(18)29-11(2)26)31-16-8-23-15-7-13(22)5-6-14(15)16/h5-8,17-20,23-24H,9H2,1-4H3