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

1149695 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C27H28O13
InChI
InChI=1S/C27H28O13/c1-9-34-7-18-25(38-9)22(31)23(32)27(39-18)40-24-12-5-17-16(36-8-37-17)4-11(12)19(20-13(24)6-35-26(20)33)10-2-14(28)21(30)15(29)3-10/h2-5,9,13,18-20,22-25,27-32H,6-8H2,1H3/t9-,13+,18-,19-,20+,22-,23-,24-,25-,27+/m1/s1
Smiles
C[C@@H]1OC[C@H]2O[C@@H](O[C@@H]3c4cc5c(cc4[C@@H](c4cc(O)c(O)c(O)c4)[C@H]4C(=O)OC[C@H]34)OCO5)[C@H](O)[C@@H](O)[C@@H]2O1
Cross References
UniChem79989689
canSAR1149695
ChEMBLCHEMBL3085433
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 560.1529909560.732651368Yes


Compounds with the same scaffold


Image of compound ID: 1149695
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12