methyl (5S,6S)-5,6-diacetyloxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracene-3-carboxylate

Systemtic Name: methyl (5S,6S)-5,6-diacetyloxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracene-3-carboxylate Openeye Name: methyl (5S,6S)-5,6-diacetoxy-1-benzyloxy-7,8,12-trimethoxy-5,6-dihydrobenzo[a]anthracene-3-carboxylate CAS Name: (5S,6S)-5,6-diacetyloxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracene-3-carboxylic acid methyl ester IUPAC Name: methyl (5S,6S)-5,6-diacetyloxy-7,8,12-trimethoxy-1-phenylmethoxy-5,6-dihydrobenzo[a]anthracene-3-carboxylate Traditional Name: (5S,6S)-5,6-diacetoxy-1-benzoxy-7,8,12-trimethoxy-5,6-dihydrobenz[a]anthracene-3-carboxylic acid methyl ester Formula: C34H32O10 MolecularWeight: 600.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C3=C(C=CC=C3OC)C(=C2C4=C1C=C(C=C4OCC5=CC=CC=C5)C(=O)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=C(C3=C(C=CC=C3OC)C(=C2C4=C1C=C(C=C4OCC5=CC=CC=C5)C(=O)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C34H32O10/c1-18(35)43-31-23-15-21(34(37)41-6)16-25(42-17-20-11-8-7-9-12-20)26(23)28-29(33(31)44-19(2)36)32(40-5)27-22(30(28)39-4)13-10-14-24(27)38-3/h7-16,31,33H,17H2,1-6H3/t31-,33-/m0/s1