(2S,3R,5R)-3-(benzenesulfonylmethyl)-5-(phenylmethoxymethyl)-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]oxolane

Molecular Formula: C33H44O4S


InChI: InChI=1/C33H44O4S/c1-26(2)13-11-14-27(3)15-12-16-28(4)21-33-30(25-38(34,35)32-19-9-6-10-20-32)22-31(37-33)24-36-23-29-17-7-5-8-18-29/h5-10,13,15,17-21,30-31,33H,11-12,14,16,22-25H2,1-4H3/b27-15+,28-21+/t30-,31-,33-/m1/s1

InChIKey: InChIKey=IBHMJQRCVSHBNL-BNVYQXIZBQ
SMILES: CC(=CCCC(=CCCC(=CC1C(CC(O1)COCC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3)C)C)C

Names:
    (2S,3R,5R)-3-(benzenesulfonylmethyl)-5-(phenylmethoxymethyl)-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]oxolane

Registries:
    PubChem CID 10744926
    PubChem ID 15781253