2D Structure | |
CID | 74350289 |
IUPAC Name | [2-formyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] formate |
InChI | InChI=1S/C11H18O10/c12-1-7-8(15)9(16)10(17)11(21-7)19-3-6(20-5-14)2-18-4-13/h4-12,15-17H,1-3H2 |
InChI Key | RMKPWQHZCZVISC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H18O10 |
Molecular Weight | 310.25 |
synonyms | [] |
From Pubchem