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: C₉H₁₂NO₇
Molecular weight: 246.1941
IUPAC Standard InChI:
- InChI=1S/C9H12NO7/c1-3-8-4-5-9(11,12)7(2,16-17-8)6(8)15-10(13)14/h4-6,11H,3H2,1-2H3
IUPAC Standard InChIKey: VOCCPKHHJHIBHS-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: 1S

Main section

Formula: C9H12NO7
Connectivity: 1-3-8-4-5-9(11,12)7(2,16-17-8)6(8)15-10(13)14
Hydrogen: 4-6,11H,3H2,1-2H3