Ipomeamaronol

Base Information

Chemical Name:Ipomeamaronol
CAS No.:26767-96-4
Molecular Formula:C₁₅H₂₂O₄
Molecular Weight:266.337
Hs Code.:
DSSTox Substance ID:DTXSID60949582
Nikkaji Number:J34.530J
Metabolomics Workbench ID:48072
Mol file:26767-96-4.mol

Synonyms:Ipomeamaronol;Ipomeamarono;BRN 1583162;26767-96-4;1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-5-hydroxy-4-methylpentan-2-one;1-(5-(3-Furyl)-2-methyl-tetrahydro-2-furyl)-5-hydroxy-4-methyl-2-pentanone;2-Pentanone, 1-(5-(3-furyl)-2-methyl-tetrahydro-2-furyl)-5-hydroxy-4-methyl-;2-Pentanone, 1-(5-(3-furyl)tetrahydro-2-methyl-2-furyl)-5-hydroxy-4-methyl-, stereoisomer;2-Pentanone, 5-hydroxy-4-methyl-1-(2,3,4,5-tetrahydro-5-methyl-(2,3'-bifuran)-5-yl)-;26767-97-5;5-19-05-00487 (Beilstein Handbook Reference);2-Pentanone, 5-hydroxy-4-methyl-1-(2,3,4,5-tetrahydro-5-methyl(2,3'-bifuran)-5-yl)-;DTXSID60949582;CHEBI:168579;LMFA05000668;LS-101975;1-[5-(uran-3-yl)-2-methyloxolan-2-yl]-5-hydroxy-4-methylpentan-2-one

Suppliers and Price of Ipomeamaronol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ipomeamaronol

Chemical Property:

Boiling Point:409°Cat760mmHg
Flash Point:201.2°C
PSA：59.67000
Density:1.092g/cm³
LogP:2.86750
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:266.15180918
Heavy Atom Count:19
Complexity:317

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)CC1(CCC(O1)C2=COC=C2)C)CO

Technology Process of Ipomeamaronol

There total 1 articles about Ipomeamaronol 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:

: 20007-82-3
ipomeamarone

: 26767-96-4,26767-97-5
Ipomeamaronol

Guidance literature:: With Tris-HCl buffer; D-glucose 6-phosphate; DL-dithiothreitol; nicotinamide adenine dinucleotide phosphate; Sucrose; glucose 6-phosphate dehydrogenase; In water; acetone; at 30 ℃; for 1h; ipomeamarone 15-hydrolase from cut-injured and Ceratocystis fimbriata-infected sweet potato root tissues;

upstream raw materials:: ipomeamarone

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Technology Process of Ipomeamaronol

Ipomeamaronol

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