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: C8H16O6·C8H8O3
- Molecular weight: 360.3564
- IUPAC Standard InChI:
- InChI=1S/C8H16O6.C8H8O3/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8;1-11-8-4-6(5-9)2-3-7(8)10/h4-12H,2-3H2,1H3;2-5,10H,1H3/t4-,5-,6 ,7-,8-;/m1./s1
- IUPAC Standard InChIKey: KAAJLEHEKNBACP-LANSDZAISA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H16O6.C8H8O3
- Connectivity: 1-2-13-8-7(12)6(11)5(10)4(3-9)14-8;1-11-8-4-6(5-9)2-3-7(8)10
- Hydrogen: 4-12H,2-3H2,1H3;2-5,10H,1H3
- sp3 Stereo: 4-,5-,6 ,7-,8-;
- Stereo type: 1