Desacetoxymatricarin

Base Information

Chemical Name:Desacetoxymatricarin
CAS No.:17946-87-1
Deprecated CAS:68247-35-8
Molecular Formula:C15H18O3
Molecular Weight:246.3016
Hs Code.:
UNII:1G2W00IRUI
DSSTox Substance ID:DTXSID20170810
Nikkaji Number:J15.382F
Wikidata:Q27106383
Metabolomics Workbench ID:141499
ChEMBL ID:CHEMBL517040
Mol file:17946-87-1.mol

Synonyms:desacetoxymatricarin;leucodin

Suppliers and Price of Desacetoxymatricarin

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

TRC
Leucomisine
100mg
$ 145.00

Crysdot
Leucodin 95+%
5mg
$ 723.00

Arctom
Leucomisine
5mg
$ 282.00

American Custom Chemicals Corporation
DESACETOXYMATRICARIN 95.00%
5MG
$ 495.46

Total 7 raw suppliers

Chemical Property of Desacetoxymatricarin

Chemical Property:

Vapor Pressure:8.24E-08mmHg at 25°C
Melting Point:208℃
Boiling Point:436.2°Cat760mmHg
Flash Point:195.8°C
PSA：43.37000
Density:1.18g/cm³
LogP:2.41960
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:246.125594432
Heavy Atom Count:18
Complexity:498

Purity/Quality:

98%Min ^*data from raw suppliers

Leucomisine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C
Isomeric SMILES:C[C@H]1[C@@H]2CCC(=C3[C@@H]([C@H]2OC1=O)C(=CC3=O)C)C
Uses Leucomisine is an antiinflammatory and angioprotective sesquiterpene.

Technology Process of Desacetoxymatricarin

There total 7 articles about Desacetoxymatricarin 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: 86.0%

: 36150-07-9
(1S,2S,6S)-9,13-dimethyl-5-methylene-3-oxatricyclo[8.3.0.0(2,6)]trideca-9,12-diene-4,11-dione

: 17946-87-1
11,13-dihydrodehydroleucodin

Guidance literature:: With sodium tetrahydroborate; cobalt(II) chloride; In methanol; dichloromethane; at -20 ℃; for 6h;
DOI:10.1021/jm00091a013

Reference yield:

: 113394-01-7
C₁₆H₂₀O₇S

: 5181-80-6,5956-04-7,17946-87-1,81024-40-0
achillin

Guidance literature:: With zinc; In 1,2-dimethoxyethane; for 1.5h; Yield given; Heating;

Reference yield:

: 61866-57-7,80876-77-3,113472-28-9,137695-13-7
1,10-epoxy-8α-hydroxyachillin

: 5181-80-6,5956-04-7,17946-87-1,81024-40-0
achillin

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / 24 h / Ambient temperature; 1.) 0 deg C

2: activated zinc / 1,2-dimethoxy-ethane / 1.5 h / Heating

With zinc; In pyridine; 1,2-dimethoxyethane;