ChemicalBook--->CAS DataBase List--->19885-10-0

19885-10-0

19885-10-0 Structure

19885-10-0 Structure
IdentificationBack Directory
[Name]

Alisol A
[CAS]

19885-10-0
[Synonyms]

alisol A
Alisol A, >98%
Alisol A (Alisol-A)
Alisol A, 98%, from Alisma plantago-aquatica L.
(23S,24R)-11b,23,24,25-Tetrahydroxydammar-13(17)-en-3-one
(23S,24R)- 1β,23,24,25-Tetrahydroxy-8α,9β,14β-daMMar-13(17)-en-3-one
(8α,9β,11β,14β,23S,24R)-11,23,24,25-TetrahydroxydaMMar-13(17)-en-3-one
(8α,9β,14β,23S,24R)-11β,23,24,25-Tetrahydroxy-5α-dammar-13(17)-en-3-one
DaMMar-13(17)-en-3-one, 11, 23, 24, 25-tetrahydroxy-, (8α,9β,11,β 14β, 23S, 24R)-
[Molecular Formula]

C30H50O5
[MDL Number]

MFCD09953906
[MOL File]

19885-10-0.mol
[Molecular Weight]

490.71
Chemical PropertiesBack Directory
[Melting point ]

90-91 °C
[Boiling point ]

629.3±55.0 °C(Predicted)
[density ]

1.14
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in chloroform
[form ]

powder
[pka]

14.31±0.20(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

A hypocholesterolemic triterpenoid.
[target]

P450 (e.g. CYP17) | NO | Autophagy
Spectrum DetailBack Directory
[Spectrum Detail]

Alisol A(19885-10-0)1HNMR
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