C42NO33OOH

Species information

Smiles: OOC(C)C(C)ON(=O)=O
InChI: InChI=1S/C4H9NO5/c1-3(4(2)10-8)9-5(6)7/h3-4,8H,1-2H3
Mass: 151.118
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C42NO33OOH

\(\ce{->[J<41>]}\)

+

OH

C42NO33OOH

+

OH

\(\ce{->[7.15\times10^{-12}]}\)

+

OH

Precursors