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: C₁₁H₁₅NO₇
Molecular weight: 273.2393
IUPAC Standard InChI:
- InChI=1S/C11H15NO7/c1-4-8(13)6-7(3)9-11(5-2,17-9)10(14)18-19-12(15)16/h6,9H,4-5H2,1-3H3
IUPAC Standard InChIKey: WGGPAZKPQBFIGY-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: C11H15NO7
Connectivity: 1-4-8(13)6-7(3)9-11(5-2,17-9)10(14)18-19-12(15)16
Hydrogen: 6,9H,4-5H2,1-3H3