[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-methoxy-2,3-diphenyl-indol-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-methoxy-2,3-diphenyl-indol-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(5-methoxy-2,3-diphenyl-indol-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-methoxy-2,3-diphenyl-1-indolyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-methoxy-2,3-diphenylindol-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(5-methoxy-2,3-diphenyl-indol-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C35H35NO10 MolecularWeight: 629.6531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C3=C(C=C(C=C3)OC)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)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)N2C3=C(C=C(C=C3)OC)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H35NO10/c1-20(37)42-19-29-32(43-21(2)38)33(44-22(3)39)34(45-23(4)40)35(46-29)36-28-17-16-26(41-5)18-27(28)30(24-12-8-6-9-13-24)31(36)25-14-10-7-11-15-25/h6-18,29,32-35H,19H2,1-5H3/t29-,32-,33+,34-,35-/m1/s1