10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-8-ethanoyl-1-methoxy-6,8,10,11-tetrakis(oxidanyl)-7,9-dihydrotetracene-5,12-dione

Systemtic Name: 10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-8-ethanoyl-1-methoxy-6,8,10,11-tetrakis(oxidanyl)-7,9-dihydrotetracene-5,12-dione Openeye Name: 8-acetyl-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,10,11-tetrahydroxy-1-methoxy-7,9-dihydrotetracene-5,12-dione CAS Name: 8-acetyl-10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,8,10,11-tetrahydroxy-1-methoxy-7,9-dihydrotetracene-5,12-dione IUPAC Name: 8-acetyl-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,10,11-tetrahydroxy-1-methoxy-7,9-dihydrotetracene-5,12-dione Traditional Name: 8-acetyl-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,10,11-tetrahydroxy-1-methoxy-7,9-dihydrotetracene-5,12-quinone Formula: C27H29NO11 MolecularWeight: 543.51926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2(CC(CC3=C(C4=C(C(=C32)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2(CC(CC3=C(C4=C(C(=C32)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)O)N)O

InChI

InChI=1S/C27H29NO11/c1-10-21(30)14(28)7-16(38-10)39-27(36)9-26(35,11(2)29)8-13-20(27)25(34)19-18(23(13)32)22(31)12-5-4-6-15(37-3)17(12)24(19)33/h4-6,10,14,16,21,30,32,34-36H,7-9,28H2,1-3H3