2D Structure | |
CID | 163022231 |
IUPAC Name | 3-methyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxirane-2-carbonitrile |
InChI | InChI=1S/C11H17NO7/c1-11(6(2-12)19-11)4-17-10-9(16)8(15)7(14)5(3-13)18-10/h5-10,13-16H,3-4H2,1H3 |
InChI Key | WIKISPGCKIJOQU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H17NO7 |
Molecular Weight | 275.25 |
synonyms | [] |
From Pubchem