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

Systemtic Name: (7S,9S)-7-[5-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-7-[5-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-7-[[5-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-7-[5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-7-[5-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-9-glycoloyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C32H37NO12 MolecularWeight: 627.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)CO)O)OC6CC(C(C(O6)C)O)N

Isomeric SMILES

CC1C(CCC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)CO)O)OC6CC(C(C(O6)C)O)N

InChI

InChI=1S/C32H37NO12/c1-13-19(44-23-9-18(33)27(36)14(2)43-23)7-8-22(42-13)45-20-11-32(41,21(35)12-34)10-17-24(20)31(40)26-25(30(17)39)28(37)15-5-3-4-6-16(15)29(26)38/h3-6,13-14,18-20,22-23,27,34,36,39-41H,7-12,33H2,1-2H3/t13?,14?,18?,19?,20-,22?,23?,27?,32-/m0/s1