Coroglaucigenin

Base Information

Chemical Name:Coroglaucigenin
CAS No.:468-19-9
Molecular Formula:C23H34O5
Molecular Weight:390.52
Hs Code.:
UNII:VN7G3DMZ7D
ChEMBL ID:CHEMBL495179
Metabolomics Workbench ID:139079
Nikkaji Number:J11.330A
Wikidata:Q76422744
Mol file:468-19-9.mol

Synonyms:Coroglaucigenin;VN7G3DMZ7D;468-19-9;NSC-144150;NSC 144150;UNII-VN7G3DMZ7D;CHEMBL495179;3-beta,14,19-Trihydroxy-5-alpha-card-20(22)-enolide;SCHEMBL21578189;CHEBI:229087;NS00093757;5alpha-Card-20(22)-enolide, 3beta,14,19-trihydroxy-;5-alpha-CARD-20(22)-ENOLIDE, 3-beta,14,19-TRIHYDROXY-;Card-20(22)-enolide, 3,14,19-trihydroxy-, (3-beta,5-alpha)-;(3.BETA.,5.ALPHA.)-3,14,19-TRIHYDROXYCARD-20(22)-ENOLIDE;Card-20(22)-enolide, 3,14,19-trihydroxy-, (3.beta.,5.alpha.)-;3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-uran-5-one

Suppliers and Price of Coroglaucigenin

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 6 raw suppliers

Chemical Property of Coroglaucigenin

Chemical Property:

Vapor Pressure:1.16E-16mmHg at 25°C
Boiling Point:595.5°C at 760 mmHg
Flash Point:205.4°C
PSA：86.99000
Density:1.29g/cm³
LogP:2.57670
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:390.24062418
Heavy Atom Count:28
Complexity:703

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@@H]5[C@@]3(CC[C@@H](C5)O)CO

Technology Process of Coroglaucigenin

There total 1 articles about Coroglaucigenin 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: