2D Structure | |
CID | 22906672 |
IUPAC Name | bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] sulfate |
InChI | InChI=1S/C12H22O14S/c13-1-3-5(15)7(17)9(19)11(23-3)25-27(21,22)26-12-10(20)8(18)6(16)4(2-14)24-12/h3-20H,1-2H2 |
InChI Key | KFQHXFROCOOARP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O14S |
Molecular Weight | 422.36 |
synonyms | ['SCHEMBL6529487'] |
From Pubchem