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

Systemtic Name: [4,5-diacetyloxy-6-(6-chloranyl-1-ethanoyl-indol-3-yl)-2-(hydroxymethyl)-5-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(1-acetyl-6-chloro-indol-3-yl)-6-hydroxy-2-(hydroxymethyl)-5-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-(1-acetyl-6-chloro-3-indolyl)-4,5-diacetyloxy-6-hydroxy-2-(hydroxymethyl)-5-methyl-3-oxanyl] ester IUPAC Name: [6-(1-acetyl-6-chloroindol-3-yl)-4,5-diacetyloxy-6-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(1-acetyl-6-chloro-indol-3-yl)-6-hydroxy-5-methyl-2-methylol-tetrahydropyran-3-yl] ester Formula: C23H26ClNO10 MolecularWeight: 511.90624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)C3(C(C(C(C(O3)CO)OC(=O)C)OC(=O)C)(C)OC(=O)C)O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)C3(C(C(C(C(O3)CO)OC(=O)C)OC(=O)C)(C)OC(=O)C)O

InChI

InChI=1S/C23H26ClNO10/c1-11(27)25-9-17(16-7-6-15(24)8-18(16)25)23(31)22(5,34-14(4)30)21(33-13(3)29)20(32-12(2)28)19(10-26)35-23/h6-9,19-21,26,31H,10H2,1-5H3