Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₈H₁₁NO₉
Molecular weight: 265.1742
IUPAC Standard InChI:
- InChI=1S/C8H11NO9/c1-2-7-6(11)4(16-18-7)3(9(13)14)5(10)8(7,12)17-15/h4,6,10-12,15H,2H2,1H3
IUPAC Standard InChIKey: QJBJEZDKVLRDGQ-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: C8H11NO9
Connectivity: 1-2-7-6(11)4(16-18-7)3(9(13)14)5(10)8(7,12)17-15
Hydrogen: 4,6,10-12,15H,2H2,1H3