NSC56859
Molecular Formula:
C
39
H
68
O
7
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