Antibiotic U 20661

4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione

Also Known As: Steffimycin|Steffisburgensimycin|Steffimycinum|Estefimicina|Steffimycine|Antibiotic U 20661|Steffimycin(USAN|Steffimycin (USAN|Steffisburgensimycin*|Steffimycin [USAN:INN]|Steffimycine [INN-French]|Steffimycinum [INN-Latin]|Estefimicina [INN-Spanish]|Steffimycin (USAN/INN)|NCI60_042083|U 20661|4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione|U-20,661|Streptomyces steffisburgensis var. steffisburgerensis sp.n. antibiotic|1,11(2H)-Naphthacenetrione, 4-[(6-deoxy-2-O-methyl-.alpha.-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,11(2H)-Naphthacenetrione, 4-[(6-deoxy-2-O-methylhexopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2-O-methyl-.alpha.-L-mannopyranosyl)oxy)-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy)-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy)-3,4-dihydro-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2-O-methylhexopyranosyl)oxy)-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|1,6,11(2H)-Naphthacenetrione, 4-[(6-deoxy-2-O-methyl-.alpha.-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-|3,10,12-Trihydroxy-2,8-dimethoxy-3-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 6-deoxy-2-O-methylhexopyranoside #|4-(4,5-Dihydroxy-3-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydro-2H-naphthacene-1,6,11-trione|4-(4,5-dihydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione

Molecular Formula	C28H30O13
Molecular Weight	574.16864 g/mol
LogP	0.38
Topological Polar Surface Area	198.51 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	13
Rotatable Bonds	5
Exact Mass	574.16864
Heavy Atoms	41
Complexity	1447.2

Chemical Identifiers

CAS Number	11033-34-4
SMILES	CC1C(C(C(C(O1)OC2C(C(C(=O)C3=CC4=C(C(=C23)O)C(=O)C5=C(C4=O)C=C(C=C5O)OC)(C)O)OC)OC)O)O