(7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,6,11-trimethoxy-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,6,11-trimethoxy-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-hydroxy-4,6,11-trimethoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-hydroxy-4,6,11-trimethoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-hydroxy-4,6,11-trimethoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-hydroxy-4,6,11-trimethoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C29H33NO10 MolecularWeight: 555.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5OC)OC)(C(=O)C)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5OC)OC)(C(=O)C)O)N)O

InChI

InChI=1S/C29H33NO10/c1-12-24(32)16(30)9-19(39-12)40-18-11-29(35,13(2)31)10-15-21(18)28(38-5)23-22(27(15)37-4)25(33)14-7-6-8-17(36-3)20(14)26(23)34/h6-8,12,16,18-19,24,32,35H,9-11,30H2,1-5H3/t12?,16?,18-,19?,24?,29-/m0/s1