(2Z,4S,5S,12aS)-2-[azanyl(oxidanyl)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-6-(phenylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z,4S,5S,12aS)-2-[azanyl(oxidanyl)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-6-(phenylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z,4S,5S,12aS)-2-[amino(hydroxy)methylene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-(phenylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z,4S,5S,12aS)-2-[amino(hydroxy)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-[(phenylthio)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z,4S,5S,12aS)-2-[amino(hydroxy)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-(phenylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z,4S,5S,12aS)-2-[amino(hydroxy)methylene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-[(phenylthio)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C32H36N2O8S MolecularWeight: 608.70184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=C1)C(C3C(C4C(C(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C2O)O)N(C)C)O)CSC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=C1)C(C3[C@@H](C4[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]4(C(=O)C3=C2O)O)N(C)C)O)CSC5=CC=CC=C5)O

InChI

InChI=1S/C32H36N2O8S/c1-31(2,3)17-12-11-15-16(13-43-14-9-7-6-8-10-14)18-20(25(36)19(15)24(17)35)28(39)32(42)22(26(18)37)23(34(4)5)27(38)21(29(32)40)30(33)41/h6-12,16,18,22-23,26,35-37,41-42H,13,33H2,1-5H3/b30-21-/t16?,18?,22?,23-,26-,32-/m0/s1