2D Structure | |
CID | 23988592 |
IUPAC Name | (1S)-1-[(4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-1,3-dioxan-4-yl]ethane-1,2-diol |
InChI | InChI=1S/C7H14O6/c8-1-4(10)7-6(11)5(2-9)12-3-13-7/h4-11H,1-3H2/t4-,5+,6-,7+/m0/s1 |
InChI Key | QXMNCBQTTGZESO-BNHYGAARSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O6 |
Molecular Weight | 194.18 |
synonyms | ['Oprea1_793898'] |
From Pubchem