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17008-69-4

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17008-69-4 Structure

17008-69-4 Structure
IdentificationBack Directory
[Name]

Bufarenogin
[CAS]

17008-69-4
[Synonyms]

Bufarenogin
Pseudobufarenogin
Pseudobufarenogenin
pseudo-Bufarenogenin
Pseudobufarenogin (ψ-Bufarenogin)
3β,12α,14-Trihydroxy-11-oxo-5β-bufa-20,22-dienolide
Bufa-20,22-dienolide,3,12,14-trihydroxy-11-oxo-, (3b,5b,12a)-
5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
[Molecular Formula]

C24H32O7
[MDL Number]

MFCD01751491
[MOL File]

17008-69-4.mol
[Molecular Weight]

416.51
Chemical PropertiesBack Directory
[Boiling point ]

635.8±55.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3 (20 ºC 760 Torr)
[form ]

Solid
[pka]

12.37±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Hazard]

A poison.
[Uses]

Pseudobufarenogin can be used to quantitatively analyze the quality evaluation of toad venom. It can also be used to separate complex natural products.
Spectrum DetailBack Directory
[Spectrum Detail]

Bufarenogin(17008-69-4)1HNMR
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