2D Structure | |
CID | 15596425 |
IUPAC Name | [(2R,3R,4S,5S,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate |
InChI | InChI=1S/C11H18O8/c1-5(13)17-9-8(15)7(4-12)19-11(16-3)10(9)18-6(2)14/h7-12,15H,4H2,1-3H3/t7-,8-,9+,10+,11+/m1/s1 |
InChI Key | KMZVCGGSHFHNFZ-UVOCVTCTSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H18O8 |
Molecular Weight | 278.26 |
synonyms | ['SCHEMBL17283396'] |
From Pubchem