Jujuboside B1

Modify Date: 2024-01-09 08:03:20

Jujuboside B1 Structure
Jujuboside B1 structure
Common Name Jujuboside B1
CAS Number 68144-21-8 Molecular Weight 1045.211
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C52H84O21 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Jujuboside B1


Jujuboside B1, a dammarane-type triterpene oligoglycoside, is isolated from Ziziphi Spinosae Semen[1][2].

 Names

Name jujuboside B (Compound I)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C52H84O21
Molecular Weight 1045.211
Exact Mass 1044.550537
PSA 314.83000
LogP 7.53
Index of Refraction 1.628

 Safety Information

Hazard Codes Xi

 Synonyms

α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-β-D-galactopyranosyl-(1->2)-O-[O-α-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->3)]-
JujubosideB1
Jujuboside B1
(3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-β-D-galactopyranosyl-(1->2)-[α-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside