[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(3-ethanoylindol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(3-ethanoylindol-1-yl)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(3-acetylindol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-6-(3-acetyl-1-indolyl)-4,5-diacetyloxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-6-(3-acetylindol-1-yl)-4,5-diacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(3-acetylindol-1-yl)tetrahydropyran-3-yl] ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)[C@H]3[C@@H]([C@H]([C@H](CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H23NO8/c1-11(23)16-9-22(17-8-6-5-7-15(16)17)21-20(30-14(4)26)19(29-13(3)25)18(10-27-21)28-12(2)24/h5-9,18-21H,10H2,1-4H3/t18-,19-,20+,21+/m0/s1