2D Structure | |
CID | 14356896 |
IUPAC Name | 2-[5-hydroxy-2-methoxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol |
InChI | InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3 |
InChI Key | PGAZENJXCNVVBP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H34O13 |
Molecular Weight | 470.5 |
synonyms | [] |
From Pubchem