2D Structure | |
CID | 73981779 |
IUPAC Name | 6-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C17H30O15/c18-4-1-28-16(13(25)7(4)19)29-3-6-9(21)11(23)14(26)17(32-6)30-2-5-8(20)10(22)12(24)15(27)31-5/h4-27H,1-3H2 |
InChI Key | LHIYHFBXEMYOAG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H30O15 |
Molecular Weight | 474.4 |
synonyms | [] |
From Pubchem