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

1168063 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C30H34O12
InChI
InChI=1S/C30H34O12/c1-12-18(34-3)5-14(6-19(12)35-4)23-15-7-20-21(39-11-38-20)8-16(15)27(17-9-37-29(33)24(17)23)42-30-26(32)25(31)28-22(41-30)10-36-13(2)40-28/h5-8,13,17,22-28,30-32H,9-11H2,1-4H3/t13-,17+,22-,23-,24+,25-,26-,27-,28-,30+/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)cc(OC)c1C
Cross References
UniChem79989564
canSAR1168063
ChEMBLCHEMBL3085270
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 586.2050265281.9414221276No


Compounds with the same scaffold


Image of compound ID: 1168063
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12