1-[5-[5-[(E)-1-hydroxy-13-(5-methyl-2-oxo-3-phenylsulfanyl-oxolan-3-yl)tridec-5-en-3-ynyl]oxolan-2-yl]oxolan-2-yl]undecyl acetate

Molecular Formula: C45H68O7S


InChI: InChI=1/C45H68O7S/c1-4-5-6-7-8-14-17-23-28-40(50-36(3)46)41-31-32-43(52-41)42-30-29-39(51-42)38(47)27-22-16-13-11-9-10-12-15-18-24-33-45(34-35(2)49-44(45)48)53-37-25-20-19-21-26-37/h11,13,19-21,25-26,35,38-43,47H,4-10,12,14-15,17-18,23-24,27-34H2,1-3H3/b13-11+

InChIKey: InChIKey=NUXTYTNPFRWHKL-ACCUITESBV
SMILES: CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CC#CC=CCCCCCCCC3(CC(OC3=O)C)SC4=CC=CC=C4)O)OC(=O)C

Names:
    1-[5-[5-[(E)-1-hydroxy-13-(5-methyl-2-oxo-3-phenylsulfanyl-oxolan-3-yl)tridec-5-en-3-ynyl]oxolan-2-yl]oxolan-2-yl]undecyl acetate

Registries:
    PubChem CID 6381170
    PubChem ID 11607050