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: C₉H₁₂NO₇
Molecular weight: 246.1941
IUPAC Standard InChI:
- InChI=1S/C9H12NO7/c1-3-5-4(2)6-7(15-10(13)14)8(17-16-6)9(5,11)12/h6-8,11H,3H2,1-2H3
IUPAC Standard InChIKey: XUYAGUUWPALZKP-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: C9H12NO7
Connectivity: 1-3-5-4(2)6-7(15-10(13)14)8(17-16-6)9(5,11)12
Hydrogen: 6-8,11H,3H2,1-2H3