13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-,chloride, hydrochloride, pentahydrate, (13aR,25aS)- (9CI)

• Product Name13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-,chloride, hydrochloride, pentahydrate, (13aR,25aS)- (9CI)
  CAS No.6989-98-6
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  Molecular Structure

Other Information

• CAS Registry Number: 6989-98-6
• Transport: UN 1544 6.1/PG 3
• Melting Point: 275-280 °C (dec.)(lit.)
  
• Refractive index: 193 ° (C=1, H2O)
• Safety Statements: Poison by ingestion, subcutaneous, and intravenous routes. Human toxicity: Large doses and overdoses may cause respiratory paralysis and hypotension. When heated to decomposition it emits very toxic fumes of NO_x and Cl⁻.
• Hazard Symbols: T
• EINECS: 200-356-9
• Molecular Weight: 785.84
• InchiKey: WMIZITXEJNQAQK-GGDSLZADSA-N
• InChI: InChI=1S/C37H40N2O6.2ClH.5H2O/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33;;;;;;;/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41);2*1H;5*1H2/t28-,29+;;;;;;;/m0......./s1
• Risk Statements: 25
• Molecular Formula: C37H41 N2 O6 . Cl H . Cl . 5 H2 O