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: C9H19O11P·C6H14N2O2
- Molecular weight: 480.4019
- IUPAC Standard InChI:
- InChI=1S/C9H19O11P.C6H14N2O2/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16;7-4-2-1-3-5(8)6(9)10/h3-16H,1-2H2,(H,17,18);5H,1-4,7-8H2,(H,9,10)/t3-,4-,5-,6 ,7-,8-,9-;5-/m10/s1
- IUPAC Standard InChIKey: QPXIFSAACCUZHZ-BHJRPGKZSA-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: 1
Main section
- Formula: C9H19O11P.C6H14N2O2
- Connectivity: 10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16;7-4-2-1-3-5(8)6(9)10
- Hydrogen: 3-16H,1-2H2,(H,17,18);5H,1-4,7-8H2,(H,9,10)
- sp3 Stereo: 3-,4-,5-,6 ,7-,8-,9-;5-
- Stereo type: 1