CAS ID: | 530141-72-1 |
Molecular Formula: | C29H27NO8 |
Molecular Weight: | 517.5 g/mol |
Monoisotopic Mass: | 517.1737 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C29H27NO8/c31-24-15-21(37-20-3-1-2-4-20)8-10-22(24)28(34)19-6-11-25(18(14-19)7-12-27(32)33)36-16-17-5-9-23-26(13-17)38-30-29(23)35/h5-6,8-11,13-15,20,31H,1-4,7,12,16H2,(H,30,35)(H,32,33) | See All |
InChI Key: | DALCQQSLNPLQFZ-UHFFFAOYSA-N | |
Smiles: | OC(=O)CCc1cc(ccc1OCc2ccc3c(O)noc3c2)C(=O)c4ccc(OC5CCCC5)cc4O | See All |
Molfile: | Download |
Reference Record 1
PubChem: | 23626877 |
ChEMBL: | CHEMBL3222137 |