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

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-cyclohexyloxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4-(cyclohexoxy)-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4-cyclohexyloxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4-cyclohexyloxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4-(cyclohexoxy)-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C32H37NO10 MolecularWeight: 595.63688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC6CCCCC6)O)(C(=O)C)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC6CCCCC6)O)(C(=O)C)O)N)O

InChI

InChI=1S/C32H37NO10/c1-14-27(35)19(33)11-22(41-14)43-21-13-32(40,15(2)34)12-18-24(21)31(39)26-25(29(18)37)28(36)17-9-6-10-20(23(17)30(26)38)42-16-7-4-3-5-8-16/h6,9-10,14,16,19,21-22,27,35,37,39-40H,3-5,7-8,11-13,33H2,1-2H3