| 2D Structure | |
| CID | 85384366 |
| IUPAC Name | 2-[[6-[6-butan-2-yloxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol |
| InChI | InChI=1S/C22H40O15/c1-4-7(2)33-21-18(31)15(28)19(9(5-23)35-21)37-22-17(30)14(27)12(25)10(36-22)6-32-20-16(29)13(26)11(24)8(3)34-20/h7-31H,4-6H2,1-3H3 |
| InChI Key | HGWCAZVAIHJHKD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H40O15 |
| Molecular Weight | 544.5 |
| synonyms | [] |
From Pubchem