1S,2R-Epoxy-cannabidiol-2',6'-diacetate

Base Information

Chemical Name:1S,2R-Epoxy-cannabidiol-2',6'-diacetate
CAS No.:54490-19-6
Molecular Formula:C₂₅H₃₄O₅
Molecular Weight:414.542
Hs Code.:
DSSTox Substance ID:DTXSID70969675
Mol file:54490-19-6.mol

Synonyms:54490-19-6;1S,2R-Epoxy-cannabidiol-2',6'-diacetate;DTXSID70969675;1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)hept-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))-;2-[6-Methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentyl-1,3-phenylene diacetate

Suppliers and Price of 1S,2R-Epoxy-cannabidiol-2',6'-diacetate

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 0 raw suppliers

Chemical Property of 1S,2R-Epoxy-cannabidiol-2',6'-diacetate

Chemical Property:

Vapor Pressure:7.86E-09mmHg at 25°C
Boiling Point:465.2°C at 760 mmHg
Flash Point:196.6°C
Density:1.095g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:414.24062418
Heavy Atom Count:30
Complexity:632

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C(CCC3(C2O3)C)C(=C)C)OC(=O)C
Isomeric SMILES:CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2[C@H](CC[C@@]3([C@H]2O3)C)C(=C)C)OC(=O)C

Technology Process of 1S,2R-Epoxy-cannabidiol-2',6'-diacetate

There total 1 articles about 1S,2R-Epoxy-cannabidiol-2',6'-diacetate 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: 42.0%

: 40525-15-3
(1′R,2′R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diyl diacetate

: 54490-19-6
C₂₅H₃₄O₅

Guidance literature:: With sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1039/d1cc01971f