About us Contact Terms of Use Data Sources Publications FAQ

canSAR2289833

FEATURES

NAMES

SMILES

CCC(C)C(NC(=O)C(CCC(N)=O)NC(=O ...

InChI

InChI=1S/C57H95N11O18/c1-13-32 ...

MOLECULAR FORMULA

C57H95N11O18

CROSS REFERENCES

canSAR: 2289833

Chemical Standardization Software

canSAR2289833

Compound Synopsis

Produced by the canSAR Team

Get connected with us!