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Yubeinine

Product Name
Yubeinine
CAS No.
157478-01-8
Chemical Name
Yubeinine
Synonyms
Yubeinine;Inhibitor,Yubeinine,inhibit;Cevan-6-one, 3,20-dihydroxy-, (3α,5α,17β)- (9CI);(3R,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-Dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(15bH)-one
CBNumber
CB43035214
Molecular Formula
C27H43NO3
Formula Weight
429.65
MOL File
157478-01-8.mol
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Yubeinine Property

Boiling point:
567.1±50.0 °C(Predicted)
Density 
1.18±0.1 g/cm3(Predicted)
storage temp. 
4°C, protect from light
pka
14.56±0.70(Predicted)
form 
Solid
color 
White to off-white
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

AvaChem
Product number
3441
Product name
Yubeinine
Packaging
5mg
Price
$390
Updated
2021/12/16
Arctom
Product number
SY232690
Product name
Yubeinine
Purity
≥98%
Packaging
10mg
Price
$687.27
Updated
2021/12/16
AvaChem
Product number
3441
Product name
Yubeinine
Packaging
10mg
Price
$690
Updated
2021/12/16
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Yubeinine Chemical Properties,Usage,Production

Uses

Yubeinine is an alkaloid with tracheal relaxant effects[1].

References

[1] Jian-Fa Zong, et al. [Studies on Alkaloid Constituents of Fritillaria Yuminensis]. Zhongguo Zhong Yao Za Zhi. 2019 Feb;44(3):495-499. DOI:10.19540/j.cnki.cjcmm.20181121.005

Yubeinine Preparation Products And Raw materials

Raw materials

Preparation Products

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Yubeinine Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
32435
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TargetMol Chemicals Inc.
Tel
+1-781-999-5354;
Email
support@targetmol.com
Country
United States
ProdList
39035
Advantage
58
MedChemExpress
Tel
--
Fax
--
Email
sales@medchemexpress.com
Country
United States
ProdList
6398
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58

157478-01-8, YubeinineRelated Search:


  • Yubeinine
  • Cevan-6-one, 3,20-dihydroxy-, (3α,5α,17β)- (9CI)
  • Inhibitor,Yubeinine,inhibit
  • (3R,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-Dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(15bH)-one
  • 157478-01-8
  • Alkaloids