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ChemicalBook--->CAS DataBase List--->68144-21-8

68144-21-8

68144-21-8 Structure

68144-21-8 Structure
IdentificationBack Directory
[Name]

(3beta,16beta,23R)-16,23:16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-alpha-D-galactopyranosyl-(1-2)-O-[O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-3)]-alpha-L-arabinopyranoside
[CAS]

68144-21-8
[Synonyms]

Jujuboside B1
(3beta,16beta,23R)-16,23
jujuboside B (Compound I)
16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-alpha-D-galactopyranosyl-(1-2)-O-[O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-3)]-alpha-L-arabinopyranoside
α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-D-galactopyranosyl-(1→2)-O-[O-β-D-xylopyranosyl-(1→2)-β-D-glucopyranosyl-(1→3)]-
(3beta,16beta,23R)-16,23:16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-alpha-D-galactopyranosyl-(1-2)-O-[O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-3)]-alpha-L-arabinopyranoside
[Molecular Formula]

C52H84O21
[MDL Number]

MFCD28009139
[MOL File]

68144-21-8.mol
[Molecular Weight]

1045.22
Chemical PropertiesBack Directory
[density ]

1.44
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

12.84±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Jujuboside B1 exhibits strong adjuvant and hemolytic activities.
[target]

5-HT Receptor
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