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Search term: VCWMRQDBPZKXKG-SPBUTQSFBB
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 388558
Empirical Formula: C12H22O11
Molecular Weight: 342.2965
Nominal Mass: 342 Da
Average Mass: 342.2965 Da
Monoisotopic Mass: 342.116212 Da
Systematic Name: (2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl alpha-D-galactopyr​anoside
SMILES: O(C1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)[C@H]2O[C@@H]([C@H](O)[​C@H](O)[C@H]2O)CO Copy
InChI: InChI=1/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17​)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12​-/m1/s1 Copy
InChIKey: VCWMRQDBPZKXKG-SPBUTQSFBB
Std. InChI: InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(1​7)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,1​2-/m1/s1 Copy
Std. InChIKey: VCWMRQDBPZKXKG-SPBUTQSFSA-N
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