Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C6H12O6·H2O
- Molecular weight: 198.1712
- IUPAC Standard InChI:
- InChI=1S/C6H12O6.H2O/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;1H2/t2-,3-,4 ,5-,6 ;/m1./s1
- IUPAC Standard InChIKey: OSNSWKAZFASRNG-HIXNAUGYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H12O6.H2O
- Connectivity: 7-1-2-3(8)4(9)5(10)6(11)12-2;
- Hydrogen: 2-11H,1H2;1H2
- sp3 Stereo: 2-,3-,4 ,5-,6 ;
- Stereo type: 1