CAS 68144-21-8|Jujuboside B1

Introduction：Basic information about CAS 68144-21-8|Jujuboside B1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Jujuboside B1 BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

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

Names

Name	jujuboside B (Compound I)
Synonym	More Synonyms

Jujuboside B1 BiologicalActivity

Description	Jujuboside B1, a dammarane-type triterpene oligoglycoside, is isolated from Ziziphi Spinosae Semen[1][2].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. Wang Y, et, al. New triterpene glycosides from Ziziphi Spinosae Semen. Fitoterapia. 2013 Oct;90:185-91. [2]. Yoshikawa M, et, al. Bioactive saponins and glycosides. X. On the constituents of zizyphi spinosi semen, the seeds of Zizyphus jujuba Mill. var. spinosa Hu (1): structures and histamine release-inhibitory effect of jujubosides A1 and C and acetyljujuboside B. Chem Pharm Bull (Tokyo). 1997 Jul;45(7):1186-92.

Description

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

Related Catalog

Research Areas >>OthersSignaling Pathways >>Others >>Others

References

[1]. Wang Y, et, al. New triterpene glycosides from Ziziphi Spinosae Semen. Fitoterapia. 2013 Oct;90:185-91.

[2]. Yoshikawa M, et, al. Bioactive saponins and glycosides. X. On the constituents of zizyphi spinosi semen, the seeds of Zizyphus jujuba Mill. var. spinosa Hu (1): structures and histamine release-inhibitory effect of jujubosides A1 and C and acetyljujuboside B. Chem Pharm Bull (Tokyo). 1997 Jul;45(7):1186-92.

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
InChIKey	OAVAUZCEOWCYCC-XXNKVWPGSA-N
SMILES	CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C34COC2(C4)O1

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

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