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

1192898 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C28H30O12
InChI
InChI=1S/C28H30O12/c1-11-34-9-20-26(38-11)23(30)24(31)28(39-20)40-25-14-7-19-18(36-10-37-19)6-13(14)21(22-15(25)8-35-27(22)32)12-3-4-16(29)17(5-12)33-2/h3-7,11,15,20-26,28-31H,8-10H2,1-2H3/t11-,15+,20-,21-,22+,23-,24-,25-,26-,28+/m1/s1
Smiles
COc1cc([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)ccc1O
Cross References
UniChem79989659
canSAR1192898
ChEMBLCHEMBL3085389
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 558.17372641.3331270No


Compounds with the same scaffold


Image of compound ID: 1192898
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12