NSC56859

Molecular Formula: C39H68O7


InChI: InChI=1/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3/b21-15-,22-16u

InChIKey: InChIKey=IEVFRSRMHWDHGW-ORGDPGOSBS
SMILES: CCCCCC1C(O1)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC2C(O2)CCCCC)O

Names:
    NSC56859
    [2-hydroxy-3-[(Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy-propyl] 11-(3-pentyloxiran-2-yl)undec-9-enoate

Registries:
    PubChem CID 5356422
    PubChem ID 106080