2D Structure | |
CID | 23724695 |
IUPAC Name | (3R,4S,5R,6R)-4-methoxy-6-methyloxane-2,3,5-triol |
InChI | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5-,6+,7?/m1/s1 |
InChI Key | OEKPKBBXXDGXNB-QTSLKERKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O5 |
Molecular Weight | 178.18 |
synonyms | ['RefChem:737198', 'GlyTouCan:G61723OY', 'G61723OY', 'SCHEMBL29257457', 'CHEBI:80423', 'Q27149470'] |
From Pubchem