(7S,9S)-9-acetyl-7-[(2R,5R,6S)-5-amino-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
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(7S,9S)-9-acetyl-7-[(2R,5R,6S)-5-amino-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
124917-28-8
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Formula:
C26H27NO8
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Chemical Name:
(7S,9S)-9-acetyl-7-[(2R,5R,6S)-5-amino-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
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Synonyms:
DTXSID50924964;124917-28-8;3'-Deamino-4'-deoxy-4'-epiaminoidarubicin;9-Acetyl-7-[(5-amino-6-methyloxan-2-yl)oxy]-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
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CAS No:
(7S,9S)-9-acetyl-7-[(2R,5R,6S)-5-amino-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
481.5 g/mol
481.17366682 g/mol
Computed Properties
Molecular Weight:481.5
XLogP3:2.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:481.17366682
Monoisotopic Mass:481.17366682
Topological Polar Surface Area:156
Heavy Atom Count:35
Complexity:879
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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