Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C11H22NO6P·C8H14O2
- Molecular weight: 437.4648
- IUPAC Standard InChI:
- InChI=1S/C11H22NO6P.C8H14O2/c1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5
- IUPAC Standard InChIKey: QAWJXARDMACXTB-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: C11H22NO6P.C8H14O2
- Connectivity: 1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5