(7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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(7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
68128-42-7
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Formula:
C28H31NO10
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Chemical Name:
(7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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Synonyms:
5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;68128-42-7;4'-epi-4'-O-Methyldaunorubicin;CHEMBL3230577;DTXSID10218311;8-Acetyl-10-((3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-
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CAS No:
(7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
541.5 g/mol
541.19479619 g/mol
DTXSID10218311
Computed Properties
Molecular Weight:541.5
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:541.19479619
Monoisotopic Mass:541.19479619
Topological Polar Surface Area:175
Heavy Atom Count:39
Complexity:976
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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