Abrusogenin

Base Information

Chemical Name:Abrusogenin
CAS No.:124962-07-8
Molecular Formula:C₃₀H₄₄O₅
Molecular Weight:484.676
Hs Code.:
DSSTox Substance ID:DTXSID00924974
Nikkaji Number:J1.332.490E
Wikidata:Q82899205
Metabolomics Workbench ID:198391
Mol file:124962-07-8.mol

Synonyms:Abrusogenin;(+)-Abrusogenin;124962-07-8;9,19-Cyclolanost-24-ene-26,28-dioicacid, 3,22-dihydroxy-, d-lactone, (3b,4a,22S)-;(1S,3R,6S,7S,8R,11S,12S,15R,16R)-6-hydroxy-7,12,16-trimethyl-15-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid;Abrusogenine;(+ -)Abrusogenin;DTXSID00924974;IPIKCTWGPWLVBN-PTOBDFHPSA-N;AKOS040750027;3-Hydroxy-26-oxo-22,26-epoxy-9,19-cyclolanost-24-en-28-oic acid

Suppliers and Price of Abrusogenin

Supply Marketing:

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

Total 2 raw suppliers

Chemical Property of Abrusogenin

Chemical Property:

Vapor Pressure:1.66E-19mmHg at 25°C
Boiling Point:647.6°Cat760mmHg
Flash Point:209.1°C
Density:1.21g/cm³
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:484.31887450
Heavy Atom Count:35
Complexity:1000

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)O)C)C
Isomeric SMILES:CC1=CC[C@H](OC1=O)[C@@H](C)[C@H]2CC[C@@]3([C@@]2(CC[C@]45[C@H]3CC[C@@H]6[C@]4(C5)CC[C@@H]([C@@]6(C)C(=O)O)O)C)C

Technology Process of Abrusogenin

There total 1 articles about Abrusogenin 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: