PubChem10224854
Molecular Formula:
C15H22O10
InChI: InChI=1/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
InChIKey: InChIKey=LHDWRKICQLTVDL-PZYDOOQIBS
SMILES: C1=COC(C2C1C(C3C2(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O
Names:
PubChem10224854
Registries:
PubChem CID 91520
PubChem ID 10224854
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