[(5S,6S)-6-acetyloxy-7,8,12-trimethoxy-3-oxidanyl-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracen-5-yl] ethanoate

Systemtic Name: [(5S,6S)-6-acetyloxy-7,8,12-trimethoxy-3-oxidanyl-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracen-5-yl] ethanoate Openeye Name: [(5S,6S)-6-acetoxy-1-benzyloxy-3-hydroxy-7,8,12-trimethoxy-5,6-dihydrobenzo[a]anthracen-5-yl] acetate CAS Name: acetic acid [(5S,6S)-6-acetyloxy-3-hydroxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracen-5-yl] ester IUPAC Name: [(5S,6S)-6-acetyloxy-3-hydroxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracen-5-yl] acetate Traditional Name: acetic acid [(5S,6S)-6-acetoxy-1-benzoxy-3-hydroxy-7,8,12-trimethoxy-5,6-dihydrobenz[a]anthracen-5-yl] ester Formula: C32H30O9 MolecularWeight: 558.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C3=C(C=CC=C3OC)C(=C2C4=C(C=C(C=C14)O)OCC5=CC=CC=C5)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=C(C3=C(C=CC=C3OC)C(=C2C4=C(C=C(C=C14)O)OCC5=CC=CC=C5)OC)OC)OC(=O)C

InChI

InChI=1S/C32H30O9/c1-17(33)40-30-22-14-20(35)15-24(39-16-19-10-7-6-8-11-19)25(22)27-28(32(30)41-18(2)34)31(38-5)26-21(29(27)37-4)12-9-13-23(26)36-3/h6-15,30,32,35H,16H2,1-5H3/t30-,32-/m0/s1