(8S,10S)-8-acetyl-10-[(2S,4S,5S,6S)-4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione

Modify Date: 2024-10-03 16:16:11

(8S,10S)-8-acetyl-10-[(2S,4S,5S,6S)-4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione structure	Common Name	(8S,10S)-8-acetyl-10-[(2S,4S,5S,6S)-4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
	CAS Number	70878-51-2	Molecular Weight	744.22600
	Density	N/A	Boiling Point	871ºC at 760 mmHg
	Molecular Formula	C₄₁H₄₂ClNO₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	480.6ºC

Name	5,12-Naphthacenedione, 8-acetyl-10-[[3-[bis-(phenylmethyl)amino]-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)

Boiling Point	871ºC at 760 mmHg
Molecular Formula	C₄₁H₄₂ClNO₁₀
Molecular Weight	744.22600
Flash Point	480.6ºC
Exact Mass	743.25000
PSA	163.06000
LogP	5.57460

CHEMICAL IDENTIFICATION

RTECS NUMBER :: QI9298000

CHEMICAL NAME :: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-(bis(phenylmethyl )amino)-2,3,6- trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6, 8,11-trihydroxy-, hydrochloride, (8S-cis)-

CAS REGISTRY NUMBER :: 70878-51-2

LAST UPDATED :: 198509

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C41-H41-N-O10.Cl-H

MOLECULAR WEIGHT :: 744.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

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

TEST SYSTEM :: Rodent - mouse Leukocyte

DOSE/DURATION :: 10 umol/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: 22,912,1979

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