methyl 2-[(2R,3R)-2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-dihydroindol-3-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-2-[3-(2-methoxy-2-oxo-ethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]indolin-3-yl]acetate CAS Name: 2-[(2R,3R)-2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]-2,3-dihydroindol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(2R,3R)-2-[3-(2-keto-2-methoxy-ethyl)-1H-indol-2-yl]-1-[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]indolin-3-yl]acetic acid methyl ester Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(N(C2=CC=CC=C12)C3C(C(C(CO3)O)O)O)C4=C(C5=CC=CC=C5N4)CC(=O)OC

Isomeric SMILES

COC(=O)C[C@H]1[C@@H](N(C2=CC=CC=C12)[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)C4=C(C5=CC=CC=C5N4)CC(=O)OC

InChI

InChI=1S/C27H30N2O8/c1-35-21(31)11-16-14-7-3-5-9-18(14)28-23(16)24-17(12-22(32)36-2)15-8-4-6-10-19(15)29(24)27-26(34)25(33)20(30)13-37-27/h3-10,17,20,24-28,30,33-34H,11-13H2,1-2H3/t17-,20-,24-,25+,26-,27-/m1/s1