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

1196432 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C29H32O12
InChI
InChI=1S/C29H32O12/c1-12-35-10-21-27(39-12)24(30)25(31)29(40-21)41-26-17-8-20-19(37-11-38-20)7-16(17)22(23-18(26)9-36-28(23)32)13-4-14(33-2)6-15(5-13)34-3/h4-8,12,18,21-27,29-31H,9-11H2,1-3H3/t12-,18+,21-,22-,23+,24-,25-,26-,27-,29+/m1/s1
Smiles
COc1cc(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)c1
Cross References
UniChem79989562
canSAR1196432
ChEMBLCHEMBL3085268
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 572.1893764641.63321273No


Compounds with the same scaffold


Image of compound ID: 1196432
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12