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Jujuboside B

Jujuboside B structure

CAS No:
55466-05-2
Formula:
C52H84O21
Chemical Name:
Jujuboside B
Synonyms:
α-L-Arabinopyranoside,(3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-xylopyranosyl-(1→2)-β-D-glucopyranosyl-(1→3)]-;(3β,16β,23R)-16,23:16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-xylopyranosyl-(1→2)-β-D-glucopyranosyl-(1→3)]-α-L-arabinopyranoside;Jujuboside B
Categories:
Biochemical Engineering > Plant Extracts

Description

Jujuboside B is one of the major bioactive constituents isolated from Zizyphus jujuba. Jujuboside B can inhibit platelet aggregation[1].

Jujuboside B is a triterpenoid.

Jujuboside B Basic Attributes

Molecular Weight：

1045.21

Exact Mass：

1045.21

DSSTox ID：

DTXSID80670023

HScode：

29329990

Characteristics

PSA：

314.83000

XLogP3：

7.53

Density：

1.4±0.1 g/cm3

Melting Point：

228-231 °C

Refractive Index：

1.628

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

24/25

Drug Information

MeSH Entry Terms：

jujuboside B

Computed Properties

Molecular Weight:1045.2
XLogP3:0.5
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:10
Exact Mass:1044.55050968
Monoisotopic Mass:1044.55050968
Topological Polar Surface Area:315
Heavy Atom Count:73
Complexity:2010
Defined Atom Stereocenter Count:29
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Jujuboside B

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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Jujuboside B

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