4-[2,11-Dihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one

Base Information

• Chemical Name: 4-[2,11-Dihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one
• CAS No.: 152378-19-3
• Molecular Formula: C35H62 O7
• Nikkaji Number: J589.835H
• Wikidata: Q104402357
• Mol file: 152378-19-3.mol

Synonyms:Atemoyacin A;4-[2,11-Dihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one;Squamocin E;22-Epimolvizarin;152378-19-3;YVZIPERWMPDEIZ-UHFFFAOYSA-N;138551-26-5;3-[2,11-Dihydroxy-11-[[octahydro-5'-(1-hydroxyundecyl)[2,2'-bifuran]]-5-yl]undecyl]-5-methylfuran-2(5H)-one;3-{2,11-dihydroxy-11-[octahydro-5'-(1-hydroxyundecyl)[2,2'-bifuran]-5-yl]undecyl }-5-methyl-2(5H)-furanone;3-{2,11-dihydroxy-11-[octahydro-5'-(1-hydroxyundecyl)[2,2'-bifuran]-5-yl]undecyl}-5-methyl-2(5H)-furanone

Chemical Property of 4-[2,11-Dihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one

Chemical Property:

• XLogP3: 8.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 23
• Exact Mass: 594.44955431
• Heavy Atom Count: 42
• Complexity: 770

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCC(CC3=CC(OC3=O)C)O)O)O