CNP0003621

2D Structure
CID 131750932
IUPAC Name 4-[13-[5-(1,6-dihydroxypentadecyl)oxolan-2-yl]-2,13-dihydroxy-8-oxotridecyl]-2-methyl-2H-furan-5-one
InChI InChI=1S/C37H66O8/c1-3-4-5-6-7-8-10-17-30(38)19-13-15-22-33(41)35-24-25-36(45-35)34(42)23-16-14-20-31(39)18-11-9-12-21-32(40)27-29-26-28(2)44-37(29)43/h26,28,30,32-36,38,40-42H,3-25,27H2,1-2H3
InChI Key NLPWJBKRWNLGRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C37H66O8
Molecular Weight 638.9
synonyms ['160262-50-0', '2(5H)-Furanone, 3-[13-[5-(1,6-dihydroxypentadecyl)tetrahydro-2-furanyl]-2,13-dihydroxy-8-oxotridecyl]-5-methyl-', '2(5H)-Furanone, 3-(13-(5-(1,6-dihydroxypentadecyl)tetrahydro-2-furanyl)-2,13-dihydroxy-8-oxotridecyl)-5-methyl-', 'Muricatin C', 'CHEBI:190730', 'DTXSID801107899', '4-[13-[5-(1,6-dihydroxypentadecyl)oxolan-2-yl]-2,13-dihydroxy-8-oxotridecyl]-2-methyl-2H-uran-5-one']

From Pubchem