Structure

InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Smile CCCCCCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
InChI
InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20+,27-26+,31-22+,32-28+

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H60O2
Molecular Weight 524.87
AlogP 11.54
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 20.0
Polar Surface Area 26.3
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 38.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Macular Degeneration 0 D008268 ClinicalTrials

Related Entries

MCS

Mixture
Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Metabolism and nutrition disorders
27.75
Endocrine disorders
13.88
Injury, poisoning and procedural complications
9.57
Nervous system disorders
9.09
General disorders and administration site conditions
7.18
Musculoskeletal and connective tissue disorders
7.18
Skin and subcutaneous tissue disorders
5.26
Cardiac disorders
3.35
Congenital, familial and genetic disorders
3.35
Eye disorders
2.39
Gastrointestinal disorders
2.39

Cross References

Resources Reference
ChEBI 17616
ChEMBL CHEMBL1675
DrugCentral 4197
EPA CompTox DTXSID1021241
FDA SRS 1D1K0N0VVC
Human Metabolome Database HMDB0003648
KEGG C02588
PubChem 5280531
SureChEMBL SCHEMBL41649
ZINC ZINC000008214494