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: C₁₁H₂₁NO·C₁₀H₁₉NO₂·C₇H₁₂O₃·C₅H₈O₂·C₃H₄O₂
Molecular weight: 684.9008
IUPAC Standard InChI:
- InChI=1S/C11H21NO.C10H19NO2.C7H12O3.C5H8O2.C3H4O2/c1-7-9(13)12-11(5,6)8-10(2,3)4
IUPAC Standard InChIKey: QJJKRBTTWPEXQU-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: C11H21NO.C10H19NO2.C7H12O3.C5H8O2.C3H4O2
Connectivity: 1-7-9(13)12-11(5,6)8-10(2,3)4