Glutinone

Base Information Edit

Chemical Name:Glutinone
CAS No.:508-09-8
Molecular Formula:C30H48O
Molecular Weight:424.70200
Hs Code.:
European Community (EC) Number:826-201-0
DSSTox Substance ID:DTXSID90198829
Nikkaji Number:J12.221A
Wikidata:Q27149873
Metabolomics Workbench ID:141588
ChEMBL ID:CHEMBL517609
Mol file:508-09-8.mol

Synonyms:Glutinone;Alnusenone;508-09-8;D:B-Friedoolean-5-en-3-one;CHEMBL517609;CHEBI:80831;(6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one;C30H48O;Gluteon;Glutinon;Glutinone (triterpene);SCHEMBL20658083;DTXSID90198829;HY-N3955;BDBM50269628;AKOS032948456;FS-9936;CS-0024512;C16967;Q27149873

Suppliers and Price of Glutinone

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

Arctom
Glutinone ≥98%
5mg
$ 373.00

Total 19 raw suppliers

Chemical Property of Glutinone Edit

Chemical Property:

PSA：17.07000
LogP:8.37710
XLogP3:8.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:424.370516150
Heavy Atom Count:31
Complexity:831

Purity/Quality:

98%min ^*data from raw suppliers

Glutinone ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(CCC3(C4CC=C5C(C4(CCC3(C2C1)C)C)CCC(=O)C5(C)C)C)C)C
Isomeric SMILES:C[C@@]12CC[C@@]3([C@H]4CC=C5[C@H]([C@@]4(CC[C@]3([C@@H]1CC(CC2)(C)C)C)C)CCC(=O)C5(C)C)C

Technology Process of Glutinone

There total 7 articles about Glutinone 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:

: 107242-29-5,10389-29-4
4α-bromofriedelin

: 4429-03-2
glut-5⁽¹⁰⁾-en-3-one

: 508-09-8
glutinone

Guidance literature:: With silver(I) acetate;
DOI:10.1021/ja01600a064 DOI:10.1016/0040-4020(58)88045-X

Reference yield:

: 559-74-0
friedelin

: 508-09-8
glutinone

Guidance literature:: Multi-step reaction with 2 steps

1: benzoyl chloride / 180 °C / Behandeln des Reaktionsprodukts mit Brom und Pyridin in CH₂Cl₂

2: silver acetate

With silver(I) acetate; benzoyl chloride;
DOI:10.1021/ja01600a064