[(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(5S)-5-methyl-2-oxo-5H-furan-3-yl]tridecyl]oxolan-2-yl]oxolan-2-yl]undecyl] acetate
Molecular Formula:
C39H68O7
InChI: InChI=1/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1
InChIKey: InChIKey=JQOYPOSGHDJFLI-AVNCTIOFBH
SMILES: CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCCCC3=CC(OC3=O)C)O)OC(=O)C
Names:
[(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(5S)-5-methyl-2-oxo-5H-furan-3-yl]tridecyl]oxolan-2-yl]oxolan-2-yl]undecyl] acetate
Registries:
PubChem CID 441645
PubChem ID 10298874
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|