| Name |
1-[6-(Acetylamino)-6-deoxy-I(2)-D-glucopyranosyl]-4-chloro-3-[(4-cyclopropylphenyl)methyl]-1H-indole
|
| Molecular Formula |
C26H29ClN2O5
|
| Molecular Weight |
485.0
|
| Smiles |
CC(=O)NCC1OC(n2cc(Cc3ccc(C4CC4)cc3)c3c(Cl)cccc32)C(O)C(O)C1O
|
CC(=O)NCC1OC(n2cc(Cc3ccc(C4CC4)cc3)c3c(Cl)cccc32)C(O)C(O)C1O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.