Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1082506 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H32O6
InChI
InChI=1S/C18H32O6/c1-4-5-6-7-8-9-10-19-11-13-14-15(21-12-20-14)16-17(22-13)24-18(2,3)23-16/h13-17H,4-12H2,1-3H3/t13-,14+,15+,16-,17-/m1/s1
Smiles
CCCCCCCCOC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]2OCO[C@H]21
Cross References
UniChem34747851
canSAR1082506
ChEMBLCHEMBL2333716
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 344.2198887442.98140656No