2D Structure | |
CID | 6421445 |
IUPAC Name | 2,4,5-trimethoxy-6-methyloxan-3-ol |
InChI | InChI=1S/C9H18O5/c1-5-7(11-2)8(12-3)6(10)9(13-4)14-5/h5-10H,1-4H3 |
InChI Key | ONLIRVSTHNOEGP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18O5 |
Molecular Weight | 206.24 |
synonyms | ['Methyl-3,4-di-O-methyl.alpha.l-rhamnopyranoside', 'SCHEMBL18744539', 'ONLIRVSTHNOEGP-UHFFFAOYSA-N'] |
From Pubchem