N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
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N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
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CAS No:
67665-74-1
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Formula:
C35H32F3NO11
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Chemical Name:
N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
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Synonyms:
N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-6,11-DIOXO-10-PHENYLMETHOXY-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2,2,2-TRIFLUORO-ACETAMIDE; N-Trifluoracetyl-4-demethoxy-4-alkoxy-Daunorubicin;
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CAS No:
N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide Basic Attributes
699.62400
699.19274532 g/mol
286629
DTXSID40314633
Computed Properties
Molecular Weight:699.6
XLogP3:4.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:699.19274532
Monoisotopic Mass:699.19274532
Topological Polar Surface Area:189
Heavy Atom Count:50
Complexity:1310
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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