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

1060047 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H39NO10
InChI
InChI=1S/C22H39NO10/c1-12-7-6-8-22(29-5,33-12)17(26)19(27)23-20-16-15(30-11-31-20)18(28-4)21(2,3)14(32-16)9-13(25)10-24/h12-18,20,24-26H,6-11H2,1-5H3,(H,23,27)/t12-,13+,14-,15?,16+,17-,18-,20+,22-/m1/s1
Smiles
CO[C@@H]1C2OCO[C@H](NC(=O)[C@@H](O)[C@@]3(OC)CCC[C@@H](C)O3)[C@H]2O[C@H](C[C@H](O)CO)C1(C)C
Cross References
UniChem31964363
canSAR1060047
ChEMBLCHEMBL2115104
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 477.257396448-0.353941172No