(8S,10S)-8-Acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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(8S,10S)-8-Acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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CAS No:
39024-63-0
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Formula:
C28H27NO11
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Chemical Name:
(8S,10S)-8-Acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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Synonyms:
5,12-Naphthacenedione,8-acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)-;5,12-Naphthacenedione,8-acetyl-10-[(hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,[3aS-[3aα,4β,6α(8R*,10R*),7aα]]-;2H-Pyrano[4,3-d]oxazole,5,12-naphthacenedione deriv.;(8S,10S)-8-Acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione;N-Carboxydaunorubicin γ-lactam;NSC 145971;AD 362
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CAS No:
(8S,10S)-8-Acetyl-10-[[(3aS,4S,6R,7aS)-hexahydro-4-methyl-2-oxo-2H-pyrano[4,3-d]oxazol-6-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Basic Attributes
553.5 g/mol
553.51
145971
DTXSID00301706
Computed Properties
Molecular Weight:553.5
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:553.15841068
Monoisotopic Mass:553.15841068
Topological Polar Surface Area:178
Heavy Atom Count:40
Complexity:1080
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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