Dammaradienol

Base Information

Chemical Name:Dammaradienol
CAS No.:52914-32-6
Molecular Formula:C30H50O
Molecular Weight:426.72
Hs Code.:
UNII:5F4WK8ZA3O
ChEMBL ID:CHEMBL516097
Metabolomics Workbench ID:141369
Nikkaji Number:J16.582D
Wikidata:Q27261956

Synonyms:Dammaradienol;Dammadienol;UNII-5F4WK8ZA3O;52914-32-6;5F4WK8ZA3O;Dammara-20,24-dien-3 beta-ol;(3S,8R,10R,14R)-4,4,8,10,14-Pentamethyl-17-(5-methyl-1-methylene-hex-4-enyl)-hexadecahydro-cyclopenta(a)phenanthren-3-ol;CHEMBL516097;CHEBI:175453;DAMMARA-20,24-DIEN-3.BETA.-OL;(+)-DAMMARA-20,24-DIEN-3.BETA.-OL;DAMMARA-20,24-DIEN-3-OL, (3.BETA.)-;Q27261956;(3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Suppliers and Price of Dammaradienol

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 3 raw suppliers

Chemical Property of Dammaradienol

Chemical Property:

Vapor Pressure:7.29E-12mmHg at 25°C
Melting Point:136-138 °C
Boiling Point:494.8°C at 760 mmHg
PKA:15.19±0.70(Predicted)
Flash Point:220°C
PSA：20.23000
Density:0.957g/cm³
LogP:8.33500
XLogP3:10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:426.386166214
Heavy Atom Count:31
Complexity:742

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=C)C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O)C)C)C)C
Isomeric SMILES:CC(=CCCC(=C)[C@H]1CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)C

Technology Process of Dammaradienol

There total 4 articles about Dammaradienol 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: