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: C₉H₁₃NO₇
Molecular weight: 247.2020
IUPAC Standard InChI:
- InChI=1S/C9H13NO7/c1-4-5(2)9(11,12)7-6(15-10(13)14)8(4,3)17-16-7/h6-7,11-12H,1-3H3
IUPAC Standard InChIKey: DXGFZPSQDYIOOU-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H13NO7
Connectivity: 1-4-5(2)9(11,12)7-6(15-10(13)14)8(4,3)17-16-7
Hydrogen: 6-7,11-12H,1-3H3