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: C₆H₈O₉S·Na·Na
Molecular weight: 302.167
IUPAC Standard InChI:
- InChI=1S/C6H8O9S.2Na/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13
IUPAC Standard InChIKey: WPYXATRVRJYTEN-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: C6H8O9S.2Na
Connectivity: 7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13