 Home > Encyclopedia > 10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride

10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride

10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride structure

CAS No:
128948-02-7
Formula:
C33H42ClN3O9
Chemical Name:
10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride
Synonyms:
Rubomycin 13-(hexylidene-2"")hydrazone hydrochloride;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-1-(((1-methylpentylidene)hydrazono)ethyl)-, monohydrochloride, (8S-cis)-;LS-94076

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10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride Basic Attributes

Molecular Weight：

660.161

Exact Mass：

659.261

Characteristics

PSA：

194

Computed Properties

Molecular Weight:660.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:659.2609576
Monoisotopic Mass:659.2609576
Topological Polar Surface Area:194
Heavy Atom Count:46
Complexity:1160
Undefined Atom Stereocenter Count:6
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride

Basic Attributes
Characteristics
Computed Properties

10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride

SDS

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