2D Structure | |
CID | 22827486 |
IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C14H26O12/c15-3-5-7(17)9(19)11(21)13(25-5)23-1-2-24-14-12(22)10(20)8(18)6(4-16)26-14/h5-22H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,13?,14?/m1/s1 |
InChI Key | QNVOQXDXUDSEPW-ZBBSRHLESA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H26O12 |
Molecular Weight | 386.35 |
synonyms | ['SCHEMBL10622349'] |
From Pubchem