8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
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![8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/34a5eb9abf6044df88d98abb68dd5091.png "8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one")
8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
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CAS No:
82267-10-5
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Formula:
C41H42N2O9
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Chemical Name:
8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
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Synonyms:
82267-10-5;N,N-Dibenzyl-5-iminodaunorubicin;DTXSID001002584;5(8H)-Naphthacenone, 8-acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(bis(phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;3-Acetyl-11-amino-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside
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CAS No:
8-acetyl-10-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one Basic Attributes
706.8 g/mol
706.28903092 g/mol
Computed Properties
Molecular Weight:706.8
XLogP3:5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:706.28903092
Monoisotopic Mass:706.28903092
Topological Polar Surface Area:170
Heavy Atom Count:52
Complexity:1270
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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