66568-83-0

66568-83-0 structure
66568-83-0 structure

Name Benzo[a]heptalen-9(5H)-one, 6,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-7-[(2,3,4,6-tetra-O-acetyl-.β.-D-glucopyranosyl)amino]-, (S)
Density 1.34g/cm3
Boiling Point 821.5ºC at 760 mmHg
Molecular Formula C34H41NO13S
Molecular Weight 703.75300
Flash Point 450.7ºC
Exact Mass 703.23000
PSA 196.52000
LogP 3.51240
Index of Refraction 1.585

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF9486500
CHEMICAL NAME :
Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-7-((2,3, 4,6-tetra- O-acetyl-beta-D-glucopyranosyl)amino)-, (S)-
CAS REGISTRY NUMBER :
66568-83-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C34-H41-N-O13-S
MOLECULAR WEIGHT :
703.82
WISWESSER LINE NOTATION :
L B677 MV&T&J CO1 DO1 EO1 NS1 JM- BT6OTJ COV1 DOV1 EOV1 F1OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
109 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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: 24,636,1981