2D Structure | |
CID | 74428064 |
IUPAC Name | 5',6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol |
InChI | InChI=1S/C11H18O9/c12-1-4-6(14)8-10(18-4)17-3-11(20-8)9(16)7(15)5(2-13)19-11/h4-10,12-16H,1-3H2 |
InChI Key | MQTDVMQAXSPEHQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H18O9 |
Molecular Weight | 294.25 |
synonyms | [] |
From Pubchem