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Search term: BPQOIESVQZIMHQ-UHFFFAOYAK
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 288902
Empirical Formula: C12H19Cl3O8
Molecular Weight: 397.6335
Nominal Mass: 396 Da
Average Mass: 397.6335 Da
Monoisotopic Mass: 396.014551 Da
Systematic Name: 2-[2,5-bis(chloromethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-6​-(chloromethyl)tetrahydropyran-3,4,5-triol
SMILES: ClCC2OC(OC1(OC(C(O)C1O)CCl)CCl)C(O)C(O)C2O Copy
InChI: InChI=1/C12H19Cl3O8/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(​20)7(17)5(2-14)22-12/h4-11,16-20H,1-3H2 Copy
InChIKey: BPQOIESVQZIMHQ-UHFFFAOYAK
Std. InChI: InChI=1S/C12H19Cl3O8/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10​(20)7(17)5(2-14)22-12/h4-11,16-20H,1-3H2 Copy
Std. InChIKey: BPQOIESVQZIMHQ-UHFFFAOYSA-N
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SimBioSys LASSO