2D Structure | |
CID | 22215483 |
IUPAC Name | (3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyloxan-2-ol |
InChI | InChI=1S/C9H18O5/c1-5-6(11-2)7(12-3)8(13-4)9(10)14-5/h5-10H,1-4H3/t5-,6-,7+,8+,9?/m1/s1 |
InChI Key | VNYQTDHNVPPMHV-PPRREVKSSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18O5 |
Molecular Weight | 206.24 |
synonyms | ['GlyTouCan:G91458BI', 'RefChem:1038764', 'G91458BI', 'SCHEMBL2743465'] |
From Pubchem