2D Structure | |
CID | 73819698 |
IUPAC Name | 6-(hydroxymethyl)-2-methyl-2-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C14H26O11/c1-14(12(21)10(19)7(16)5(3-15)25-14)23-4-6-8(17)9(18)11(20)13(22-2)24-6/h5-13,15-21H,3-4H2,1-2H3 |
InChI Key | KLHCKWKFQZUSKT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H26O11 |
Molecular Weight | 370.35 |
synonyms | [] |
From Pubchem