ChemicalBook--->CAS DataBase List--->382146-66-9

382146-66-9

382146-66-9 Structure

382146-66-9 Structure
IdentificationBack Directory
[Name]

BACOPASIDE II(P)
[CAS]

382146-66-9
[Synonyms]

BACOPASIDE II(P)
BACOPASIDE II(SH)
Bacopaside II 382146-66-9
Pseudojujubogenin 3-O-[α-L-arabinofuranosyl-(1→2)-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranoside]
β-D-Glucopyranoside, (1S,2R,4aR,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-hexadecahydro-1-hydroxy-1,6b,9,9,12a-pentamethyl-2-(2-methyl-1-propen-1-yl)-4a,6a-methano-1H,6H-phenanthro[2,1-d]pyrano[2,3-b]pyran-10-yl O-α-L-arabinofuranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-
[Molecular Formula]

C47H76O18
[MDL Number]

MFCD07779136
[MOL File]

382146-66-9.mol
[Molecular Weight]

929.1
Chemical PropertiesBack Directory
[density ]

1.43
[storage temp. ]

2-8°C
[solubility ]

Methanol: soluble
[form ]

neat
[pka]

12.78±0.70(Predicted)
[color ]

White to off-white
[Major Application]

food and beverages
[InChIKey]

WZWPYJOPCULCLQ-CPYMMDDTSA-N
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Bacopaside II is a modulators of aquaporin-1 (AQPI) channels isolated from the molecular plant Bacopa monnieri.
Spectrum DetailBack Directory
[Spectrum Detail]

Bacopaside II(382146-66-9)1HNMR
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