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rhodojaponin III

Base Information Edit
  • Chemical Name:rhodojaponin III
  • CAS No.:26342-66-5
  • Molecular Formula:C20H32O6
  • Molecular Weight:368.47
  • Hs Code.:
  • Mol file:26342-66-5.mol
rhodojaponin III

Synonyms:7,9a-Methano-9aaH-cyclopenta[b]heptalene-4,8,11,11ab,12(1H)-pentol, 2b,3b-epoxy-2,3,3ab,4,4ab,5,6,7b,8,9,10,11a-dodecahydro-1,1,4b,8b-tetramethyl- (8CI);5,7a-Methano-7aH-cyclohept[6,7]azuleno[1,2-b]oxirene,grayanotoxane-5,6,10,14,16-pentol deriv.; Rhodojaponin III

Suppliers and Price of rhodojaponin III
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Medical Isotopes, Inc.
  • RhodojaponinIII 98%
  • 10 mg
  • $ 650.00
  • Biorbyt Ltd
  • Rhodojaponin III 98%
  • 20 mg
  • $ 654.50
  • Biorbyt Ltd
  • Rhodojaponin III 98%
  • 10 mg
  • $ 596.70
  • Arctom
  • RhodojaponinIII
  • 10mg
  • $ 238.00
  • ApexBio Technology
  • Rhodojaponin-III
  • 10mg
  • $ 450.00
  • American Custom Chemicals Corporation
  • RHODOJAPONIN III 95.00%
  • 5MG
  • $ 497.26
Total 27 raw suppliers
Chemical Property of rhodojaponin III Edit
Chemical Property:
  • Vapor Pressure:9.61E-15mmHg at 25°C 
  • Melting Point:285-287℃ 
  • Boiling Point:557.3°Cat760mmHg 
  • PKA:13.57±0.70(Predicted) 
  • Flash Point:290.9°C 
  • PSA:113.68000 
  • Density:1.4g/cm3 
  • LogP:0.18470 
Purity/Quality:

98%,99%, *data from raw suppliers

RhodojaponinIII 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of rhodojaponin III

There total 1 articles about rhodojaponin III which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Guidance literature:
Grayanotoxin 11, O3;
DOI:10.1248/cpb.26.1615
Refernces Edit
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