2D Structure | |
CID | 73090402 |
IUPAC Name | 2-[[4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-6-methoxyoxane-3,4,5-triol |
InChI | InChI=1S/C18H32O15/c1-28-16-13(26)11(24)9(22)7(32-16)4-29-17-14(27)15(10(23)6(3-20)30-17)33-18-12(25)8(21)5(2-19)31-18/h5-27H,2-4H2,1H3 |
InChI Key | PQQTXZGAKRFVMH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O15 |
Molecular Weight | 488.4 |
synonyms | [] |
From Pubchem