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DIHYDROOUABAIN
DIHYDROOUABAIN
- CAS No.1183-35-3
- Chemical Name:DIHYDROOUABAIN
- CBNumber:CB0493024
- Molecular Formula:C29H46O12
- Formula Weight:586.67
- MOL File:1183-35-3.mol
DIHYDROOUABAIN Property
- Melting point 168-170 °C
- Boiling point 827.7±65.0 °C(Predicted)
- Density 1.49±0.1 g/cm3(Predicted)
- pka 13.04±0.70(Predicted)
Safety
- Hazard Codes :T
- Risk Statements :23/24/25
- Safety Statements :36/37/39-45
- RIDADR :1544
- WGK Germany :3
- RTECS :FH4551000
- HazardClass :6.1(b)
- PackingGroup :III
- Toxicity :LD50 intravenous in cat: 370mg/kg
-
Symbol(GHS)
- Signal wordDanger
- Hazard statements H301+H331
- Precautionary statements P261-P304+P340+P312-P403+P233
DIHYDROOUABAIN Chemical Properties,Usage,Production
- Uses Dihydroouabain is a cardiac glycoside, a natural product found to be effective against various cancer cells. An inotropic drug and an inhibitor of sodium-potassium pump.
- Definition ChEBI: Dihydroouabain is a cardenolide glycoside that is ouabain in which the double bond in the lactone ring has been reduced to a single bond. It is a cardiac glycoside and a derivative of ouabain which is used as a sodium pump antagonist and exhibits ionotropic effects. It has a role as a radiosensitizing agent and an EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor. It is functionally related to an ouabain.
DIHYDROOUABAIN Preparation Products And Raw materials
Raw materials
Preparation Products
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1183-35-3, DIHYDROOUABAINRelated Search:
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- Voltage-gated Ion Channels
- Sodium Channel Modulators
- Other Sodium Channel Modulators
- Monovalent Ion Channels
- Ion Pump InhibitorsMonovalent Ion Channels
- Cardioglycosides & Glycosides
- Sodium Channel Modulators
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- Cell Biology
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- BioChemical
- C29H46O12
- 二氢乌本(箭毒)苷
- 1183-35-3
- Cardanolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α,20ξ)-
- 5-beta-20-xi-cardanolide,3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-1-beta,5
- ,11-alpha,14,19-pentahydroxy-
- DIHYDROOUABAIN
- DIHYDRO-G-STROPHANTHIN
- DIHYDROOUABAIN(RG)
- Dihydro-g-strophatin
- (20ξ)-3β-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1β,5,11α,14,19-pentahydroxy-5β-cardanolide
- (20xi)-3beta-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1beta,5beta,11alpha,14,19-pentahydroxycardanolide
- dihydroouabin
- dihydro-g-strophathin