6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
35994-55-9
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Formula:
C21H20O7
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Chemical Name:
6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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Synonyms:
7-deoxy-13-dihydrodaunorubicinone;7-deoxydaunorubicinol aglycone;35994-55-9;6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;7-Deoxydaunorubicinol aglycone;7-Deoxy-13-dihydrodaunorubicinone;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-;NSC 258819;DTXSID70957416;NSC258819;NSC283832;NSC-258819;NSC-283832;DAUNORUBICINOL, 7-DEOXY- AGLYCONE;FT-0665780;6,8,11-Trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
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CAS No:
6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
384.4 g/mol
384.12090297 g/mol
283832|258819
Computed Properties
Molecular Weight:384.4
XLogP3:2.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:384.12090297
Monoisotopic Mass:384.12090297
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:651
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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