Shinjulactone C

Base Information

Chemical Name:Shinjulactone C
CAS No.:82470-74-4
Molecular Formula:C₂₀H₂₂O₇
Molecular Weight:374.39
Hs Code.:
DSSTox Substance ID:DTXSID201002704
Wikidata:Q82996946

Synonyms:Shinjulactone C;82470-74-4;2,5a,10-Metheno-5aH-acenaphtho(4,3-b)pyran-1,3,8(2H)-trione, 2a,6,6a,9,10,10a,10b,10c-octahydro-2,2a-dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-, (2R,2aR,5aS,6aR,10R,10aS,10bS,10cR,11S)-;2,5a,10-Metheno-5aH-acenaphtho[4,3-b]pyran-1,3,8(2H)-trione, 2a,6,6a,9,10,10a,10b,10c-octahydro-2,2a-dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-, (2R,2aR,5aS,6aR,10R,10aS,10bS,10cR,11S)-;DTXSID201002704;dihydroxy-(hydroxymethyl)-trimethyl-[?]trione;2,2a-Dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-2a,6,6a,9,10,10a,10b,10c-octahydro-2,5a,10-(methanetriyl)acenaphtho[4,3-b]pyran-1,3,8(2H)-trione

Suppliers and Price of Shinjulactone C

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
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Total 0 raw suppliers

Chemical Property of Shinjulactone C

Chemical Property:

PSA：121.13000
Density:1.62g/cm³
LogP:-0.48320
XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:374.13655304
Heavy Atom Count:27
Complexity:939

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C2(C3(C14CC5C6(C3C(=O)C2(C4(C6CC(=O)O5)C)O)CO)C)O
Isomeric SMILES:CC1=CC(=O)[C@]2([C@]3(C14C[C@@H]5[C@@]6([C@@H]3C(=O)[C@]2(C4([C@@H]6CC(=O)O5)C)O)CO)C)O

Technology Process of Shinjulactone C

There total 20 articles about Shinjulactone C 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: 90.0%