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Search term: CKIPPJHUIHDREQ-TUJAQXOJBT
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 570895
Empirical Formula: C11H20O10
Molecular Weight: 312.2705
Nominal Mass: 312 Da
Average Mass: 312.2705 Da
Monoisotopic Mass: 312.105647 Da
Systematic Name: 3-O-beta-L-arabinopyranosyl-D-galactopyranose
SMILES: O[C@H]2[C@@H](O[C@H]1[C@@H](O)[C@H](OC(O)[C@@H]1O)CO)OC[C@H](O)[C​@@H]2O Copy
InChI: InChI=1/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)​3(13)2-19-11/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10?,11+/m0/s1 Copy
InChIKey: CKIPPJHUIHDREQ-TUJAQXOJBT
Std. InChI: InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14​)3(13)2-19-11/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10?,11+/m0/s1 Copy
Std. InChIKey: CKIPPJHUIHDREQ-TUJAQXOJSA-N
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