methyl (5S,6S)-5,6-diacetyloxy-1,11,14-trimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Systemtic Name: methyl (5S,6S)-5,6-diacetyloxy-1,11,14-trimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate Openeye Name: methyl (5S,6S)-5,6-diacetoxy-9-hydroxy-1,11,14-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate CAS Name: (5S,6S)-5,6-diacetyloxy-9-hydroxy-1,11,14-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid methyl ester IUPAC Name: methyl (5S,6S)-5,6-diacetyloxy-9-hydroxy-1,11,14-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate Traditional Name: (5S,6S)-5,6-diacetoxy-9-hydroxy-8,13-diketo-1,11,14-trimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid methyl ester Formula: C32H28O12 MolecularWeight: 604.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3)C(=O)C5=C(C=C(C=C5C4=O)OC)O)OC)OC(=O)C)OC(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)[C@@H]([C@H](C3=C2C(=C4C(=C3)C(=O)C5=C(C=C(C=C5C4=O)OC)O)OC)OC(=O)C)OC(=O)C)OC)C(=O)OC

InChI

InChI=1S/C32H28O12/c1-12-8-18-23(30(40-5)21(12)32(38)42-7)24-19(29(44-14(3)34)28(18)43-13(2)33)11-17-25(31(24)41-6)27(37)16-9-15(39-4)10-20(35)22(16)26(17)36/h8-11,28-29,35H,1-7H3/t28-,29-/m0/s1