5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)

Modify Date: 2024-02-14 18:04:04

5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI) structure	Common Name	5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)
	CAS Number	77331-69-2	Molecular Weight	578.99500
	Density	1.57g/cm3	Boiling Point	907.6ºC at 760 mmHg
	Molecular Formula	C₂₇H₃₁ClN₂O₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	502.7ºC

Name	5(8H)-Naphthacenone, 10-[(3-amino-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, monohydrochoride, (8S-cis)
Synonym	More Synonyms

Density	1.57g/cm3
Boiling Point	907.6ºC at 760 mmHg
Molecular Formula	C₂₇H₃₁ClN₂O₁₀
Molecular Weight	578.99500
Flash Point	502.7ºC
Exact Mass	578.16700
PSA	212.85000
LogP	1.78850
Index of Refraction	1.716

CHEMICAL IDENTIFICATION

RTECS NUMBER :: QI9457400

CHEMICAL NAME :: 5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-10-((3-amino-2,3,6-trideoxy-alph a-L-lyxo- hexopyranosyl)oxy)-8-(hydroxyacetyl)-12-imino-1-metho xy-6,8,11-trihydroxy-, monohydrochloride, (8S-cis)-

CAS REGISTRY NUMBER :: 77331-69-2

LAST UPDATED :: 198508

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C27-H30-N2-O10.Cl-H

MOLECULAR WEIGHT :: 579.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation test systems - not otherwise specified

TEST SYSTEM :: Rodent - mouse Leukocyte

DOSE/DURATION :: 2100 nmol/L

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,669,1981

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