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: C₁₅H₃₁O₉P₃·C₉H₂₀O₆P₂
Molecular weight: 734.5216
IUPAC Standard InChI:
- InChI=1S/C15H31O9P3.C9H20O6P2/c1-6-14(8-19-25(3,16)20-9-14)12-23-27(5,18)24-13-15(7-2)10-21-26(4,17)22-11-15;1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h6-13H2,1-5H3;5-8H2,1-4H3
IUPAC Standard InChIKey: JNSYPHXUYCWLED-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: C15H31O9P3.C9H20O6P2
Connectivity: 1-6-14(8-19-25(3,16)20-9-14)12-23-27(5,18)24-13-15(7-2)10-21-26(4,17)22-11-15;1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9
Hydrogen: 6-13H2,1-5H3;5-8H2,1-4H3