1beta,10beta-Epoxydesacetoxymatricarin

Base Information

Chemical Name:1beta,10beta-Epoxydesacetoxymatricarin
CAS No.:124020-39-9
Molecular Formula:C₁₅H₁₈O₄
Molecular Weight:262.306
Hs Code.:
DSSTox Substance ID:DTXSID501106078
Nikkaji Number:J2.557.644F

Synonyms:1beta,10beta-Epoxydesacetoxymatricarin;124020-39-9;1|A,10|A-Epoxydesacetoxymatricarin;(1R,3S,6S,7S,10S,11R)-3,7,12-trimethyl-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-ene-8,14-dione;3H-Oxireno[8,8a]azuleno[4,5-b]furan-3,8(4aH)-dione, 5,6,6a,7,9a,9b-hexahydro-1,4a,7-trimethyl-, (3aR,4aS,6aS,7S,9aS,9bR)-;DTXSID501106078;1??,10??-Epoxydesacetoxymatricarin;HY-N10163;AKOS040762601;CS-0368478;(3aR,4aS,6aS,7S,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a,7-trimethyl-3H-oxireno[8,8a]azuleno[4,5-b]furan-3,8(4aH)-dione

Suppliers and Price of 1beta,10beta-Epoxydesacetoxymatricarin

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 1beta,10beta-Epoxydesacetoxymatricarin

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:262.12050905
Heavy Atom Count:19
Complexity:536

Purity/Quality:: 98.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C2CCC3(C4(O3)C(C2OC1=O)C(=CC4=O)C)C
Isomeric SMILES:C[C@H]1[C@@H]2CC[C@]3([C@]4(O3)[C@@H]([C@H]2OC1=O)C(=CC4=O)C)C

Technology Process of 1beta,10beta-Epoxydesacetoxymatricarin

There total 1 articles about 1beta,10beta-Epoxydesacetoxymatricarin 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:

: 17946-87-1,5181-80-6,5956-04-7,81024-40-0
(1S,2S,5S,6S)-5,9,13-trimethyl-3-oxatricyclo[8.3.0.0(2,6)]trideca-9,12-diene-4,11-dione

: 124020-39-9
1α,10α-epoxydesacetoxymatricarin

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In diethyl ether; dichloromethane; Ambient temperature;
DOI:10.1016/S0031-9422(00)97843-9