(-)-Mucronulatol

Base Information Edit

Chemical Name:(-)-Mucronulatol
CAS No.:20878-97-1
Molecular Formula:C₁₇H₁₈O₅
Molecular Weight:302.327
Hs Code.:
DSSTox Substance ID:DTXSID70331959
Nikkaji Number:J16.462C
Wikidata:Q27107401
Metabolomics Workbench ID:22909
ChEMBL ID:CHEMBL253474
Mol file:20878-97-1.mol

Synonyms:3',7-dihydroxy-2',4'-dimethoxyisoflavan;mucronulatol

Suppliers and Price of (-)-Mucronulatol

Supply Marketing:Edit

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 1 raw suppliers

Chemical Property of (-)-Mucronulatol Edit

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Boiling Point:473.7°Cat760mmHg
Flash Point:240.3°C
PSA：68.15000
Density:1.279g/cm³
LogP:2.83370
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:302.11542367
Heavy Atom Count:22
Complexity:363

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)OC)O
Isomeric SMILES:COC1=C(C(=C(C=C1)[C@@H]2CC3=C(C=C(C=C3)O)OC2)OC)O

Technology Process of (-)-Mucronulatol

There total 1 articles about (-)-Mucronulatol 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: