(9R)-9-acetyl-9-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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(9R)-9-acetyl-9-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
69804-34-8
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Formula:
C27H29NO9
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Chemical Name:
(9R)-9-acetyl-9-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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Synonyms:
69804-34-8;DTXSID20990070;(R)-8-Acetyl-8-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-5,12-naphthacenedione;5,12-Naphthacenedione, 8-acetyl-8-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-, (R)-;7-Deoxy-9-O-alpha-daunosaminyldaunomycinone;2-Acetyl-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl 3-amino-2,3,6-trideoxyhexopyranoside
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CAS No:
(9R)-9-acetyl-9-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
511.5 g/mol
511.18423150 g/mol
Computed Properties
Molecular Weight:511.5
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:511.18423150
Monoisotopic Mass:511.18423150
Topological Polar Surface Area:166
Heavy Atom Count:37
Complexity:928
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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