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: C₉H₁₂NO₉
Molecular weight: 278.1929
IUPAC Standard InChI:
- InChI=1S/C9H12NO9/c1-6-4(10(14)15)5(11)9(13,17-16)8(3,19-18-6)7(6,2)12/h11-13H,1-3H3
IUPAC Standard InChIKey: LGNITGQKMAQGOC-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H12NO9
Connectivity: 1-6-4(10(14)15)5(11)9(13,17-16)8(3,19-18-6)7(6,2)12
Hydrogen: 11-13H,1-3H3