12-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9-bis(oxidanyl)-7,8,10,12-tetrahydrotetracen-5-one

Systemtic Name: 12-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9-bis(oxidanyl)-7,8,10,12-tetrahydrotetracen-5-one Openeye Name: 9-acetyl-12-amino-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9-dihydroxy-4-methoxy-7,8,10,12-tetrahydrotetracen-5-one CAS Name: 9-acetyl-12-amino-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9-dihydroxy-4-methoxy-7,8,10,12-tetrahydrotetracen-5-one IUPAC Name: 9-acetyl-12-amino-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4-methoxy-7,8,10,12-tetrahydrotetracen-5-one Traditional Name: 9-acetyl-12-amino-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9-dihydroxy-4-methoxy-7,8,10,12-tetrahydrotetracen-5-one Formula: C27H32N2O8 MolecularWeight: 512.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3)C(C5=C(C4=O)C(=CC=C5)OC)N)O)(C(=O)C)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3)C(C5=C(C4=O)C(=CC=C5)OC)N)O)(C(=O)C)O)N)O

InChI

InChI=1S/C27H32N2O8/c1-11-24(31)16(28)8-19(36-11)37-18-10-27(34,12(2)30)9-13-7-15-22(25(32)20(13)18)26(33)21-14(23(15)29)5-4-6-17(21)35-3/h4-7,11,16,18-19,23-24,31-32,34H,8-10,28-29H2,1-3H3