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: C7H14O6
- Molecular weight: 194.1825
- IUPAC Standard InChI:
- InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
- IUPAC Standard InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H14O6
- Connectivity: 1-13-7-5(11)3(9)2(8)4(10)6(7)12
- Hydrogen: 2-12H,1H3
- sp3 Stereo: 2?,3-,4-,5-,6+,7?
- Stereo type: 1