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ChemicalBook--->CAS DataBase List--->508-52-1

508-52-1

508-52-1 Structure

508-52-1 Structure
IdentificationBack Directory
[Name]

OUABAGENIN
[CAS]

508-52-1
[Synonyms]

OUABAGENIN
Ouabain genin
G-STROPHANTHIDIN
1β,3β,5,11α,14,19-Hexahydroxy-5β-card-20(22)-enolide
1β,3β,5,11α,14,19-Hexahydroxy-5β,14β-card-20(22)-enolide
1BETA,3BETA,5,11ALPHA,14,19-HEXAHYDROXY-5BETA-CARD-20[22]-ENOLIDE
1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20(22)-enolid
1BETA,3BETA,5ALPHA,11ALPHA,14,19-HEXA-HYDROXY-5BETA,20[22]-CARDENOLIDE
G-Strophanthidin, 1β,3β,5,11α,14,19-Hexahydroxy-5β-card-20(22)-enolide
card-20(22)-enolide,1,3,5,11,14,19-hexahydroxy-,(1-beta,3-beta,5-beta,11-al
[Molecular Formula]

C23H34O8
[MDL Number]

MFCD00057697
[MOL File]

508-52-1.mol
[Molecular Weight]

438.51
Chemical PropertiesBack Directory
[Melting point ]

250-256℃
[density ]

1.520±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

2-8°C
Hazard InformationBack Directory
[Definition]

ChEBI: A hexahydroxy steroidal lactone obtained by hydrolysis of ouabain.
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H300-H331-H373
[Precautionary statements ]

P261-P264-P301+P310-P311
[Hazard Codes ]

T+
[Risk Statements ]

23-28-33
[Safety Statements ]

45
[RIDADR ]

UN 1544 6.1/PG 1
[WGK Germany ]

3
[RTECS ]

FH5100000
Spectrum DetailBack Directory
[Spectrum Detail]

OUABAGENIN(508-52-1)IR1
OUABAGENIN(508-52-1)IR2
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