| 2D Structure | |
| CID | 53420573 |
| IUPAC Name | 2-[3,5-dihydroxy-2-methoxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H32O15/c1-28-16-14(27)15(33-18-13(26)11(24)9(22)6(2-19)31-18)10(23)7(32-16)4-30-17-12(25)8(21)5(20)3-29-17/h5-27H,2-4H2,1H3 |
| InChI Key | RTVRUWIBAVHRQX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O15 |
| Molecular Weight | 488.4 |
| synonyms | [] |
From Pubchem