9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
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![9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3462692be06244368e6b7f6d6913f23b.png "9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride")
9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
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CAS No:
79898-10-5
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Formula:
C32H38ClNO11
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Chemical Name:
9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
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Synonyms:
79898-10-5;NSC 328399;DTXSID001000833;NSC328399;NSC-328399;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((tetrahydro-2H-pyran-4-yl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (8S-cis)-;8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((tetrahydro-2H-pyran-4-yl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione hydrochloride, (8S-cis)-;3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(oxan-4-yl)amino]hexopyranoside--hydrogen chloride (1/1);5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(tetrahydro-2H-pyran-4-yl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride;5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(tetrahydro-2H-pyran-4-yl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-
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CAS No:
9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride Basic Attributes
648.1 g/mol
647.2133387 g/mol
328399
Computed Properties
Molecular Weight:648.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:647.2133387
Monoisotopic Mass:647.2133387
Topological Polar Surface Area:181
Heavy Atom Count:45
Complexity:1100
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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