Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₇H₁₄O₈·C₇H₁₄O₈·Mg
Molecular weight: 476.6675
IUPAC Standard InChI:
- InChI=1S/2C7H14O8.Mg/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15
IUPAC Standard InChIKey: KGFUNBMPAZBPES-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: 2C7H14O8.Mg
Connectivity: 2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15