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

1182916 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H36O12
InChI
InChI=1S/C32H36O12/c1-5-6-16-20(36-3)7-15(8-21(16)37-4)25-17-9-22-23(41-13-40-22)10-18(17)29(19-11-39-31(35)26(19)25)44-32-28(34)27(33)30-24(43-32)12-38-14(2)42-30/h5,7-10,14,19,24-30,32-34H,1,6,11-13H2,2-4H3/t14-,19+,24-,25-,26+,27-,28-,29-,30-,32+/m1/s1
Smiles
C=CCc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC
Cross References
UniChem79989563
canSAR1182916
ChEMBLCHEMBL3085269
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 612.2206765922.361521280No


Compounds with the same scaffold


Image of compound ID: 1182916
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12