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: C6H12O7·C6H12O7·Fe
- Molecular weight: 448.156
- IUPAC Standard InChI:
- InChI=1S/2C6H12O7.Fe/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/t2*2-,3-,4+,5+;/m00./s1
- IUPAC Standard InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: 2C6H12O7.Fe
- Connectivity: 2*7-1-2(8)3(9)4(10)5(11)6(12)13;
- Hydrogen: 2*2-5,7-11H,1H2,(H,12,13);
- sp3 Stereo: 2*2-,3-,4+,5+;
- Stereo type: 1