7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one

Base Information

Chemical Name:7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one
CAS No.:54996-63-3
Molecular Formula:C19H24O8
Molecular Weight:380.3891
Hs Code.:
DSSTox Substance ID:DTXSID70970342

Synonyms:7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one;54996-63-3;Trichothec-9-en-8-one, 7,15-bis(acetyloxy)-12,13-epoxy-3-hydroxy-, (3alpha,7alpha)-;DTXSID70970342;C19H24O8;3-Hydroxy-8-oxo-12,13-epoxytrichothec-9-ene-7,15-diyl diacetate

Suppliers and Price of 7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one

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 7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one

Chemical Property:

Vapor Pressure:2.28E-13mmHg at 25°C
Boiling Point:528.3°C at 760 mmHg
Flash Point:186.3°C
Density:1.38g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:380.14711772
Heavy Atom Count:27
Complexity:759

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2C(C(C1=O)OC(=O)C)(C3(CC(C(C34CO4)O2)O)C)COC(=O)C
Isomeric SMILES:CC1=C[C@@H]2[C@]([C@@H](C1=O)OC(=O)C)([C@]3(C[C@H](C(C34CO4)O2)O)C)COC(=O)C

Technology Process of 7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one

There total 1 articles about 7alpha,15-Bis(acetyloxy)-12,13-epoxy-3alpha-hydroxytrichothec-9-en-8-one 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: 51.0%