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: C₁₂H₁₈N₂O₂·C₆H₁₀O₄·C₄H₁₀O₃
Molecular weight: 474.5451
IUPAC Standard InChI:
- InChI=1S/C12H18N2O2.C6H10O4.C4H10O3/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15
IUPAC Standard InChIKey: MGMVLKZMSSDYMH-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: C12H18N2O2.C6H10O4.C4H10O3
Connectivity: 1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15