Structure

InChI Key XDSPGKDYYRNYJI-IUPFWZBJSA-N
Smile CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-

Physicochemical Descriptors

Property Name Value
Molecular Formula C69H128O6
Molecular Weight 1053.78
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Reference
Adrenoleukodystrophy Phase 2/Phase 3 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 2752-99-0
ChEMBL CHEMBL4297655
DrugBank DB12528
FDA SRS I0IDQ0M20R
Human Metabolome Database HMDB0051629
PubChem 5463075
SureChEMBL SCHEMBL712083