[(3aR,6Z,9aR,10R,11aS)-9-(methoxymethyl)-9a,11a-dimethyl-5-oxidanyl-1,4,7-tris(oxidanylidene)-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] ethanoate

Systemtic Name: [(3aR,6Z,9aR,10R,11aS)-9-(methoxymethyl)-9a,11a-dimethyl-5-oxidanyl-1,4,7-tris(oxidanylidene)-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] ethanoate Openeye Name: [(3aR,6Z,9aR,10R,11aS)-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] acetate CAS Name: acetic acid [(3aR,6Z,9aR,10R,11aS)-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h][2]benzopyran-10-yl] ester IUPAC Name: [(3aR,6Z,9aR,10R,11aS)-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] acetate Traditional Name: acetic acid [(3aR,6Z,9aR,10R,11aS)-5-hydroxy-1,4,7-triketo-9-(methoxymethyl)-9a,11a-dimethyl-6-[2-(phenethylamino)ethylidene]-2,3,3a,9,10,11-hexahydroinden[4,5-h]isochromen-10-yl] ester Formula: C32H37NO8 MolecularWeight: 563.63808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CCNCCC5=CC=CC=C5)C4=C(C3=O)O)COC)C)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@]2([C@@H](CCC2=O)C3=C1[C@]4(C(OC(=O)/C(=C\CNCCC5=CC=CC=C5)/C4=C(C3=O)O)COC)C)C

InChI

InChI=1S/C32H37NO8/c1-18(34)40-22-16-31(2)21(10-11-23(31)35)25-27(22)32(3)24(17-39-4)41-30(38)20(26(32)29(37)28(25)36)13-15-33-14-12-19-8-6-5-7-9-19/h5-9,13,21-22,24,33,37H,10-12,14-17H2,1-4H3/b20-13-/t21-,22+,24?,31-,32-/m0/s1