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: C12H28O7P2
- Molecular weight: 346.2940
- IUPAC Standard InChI:
- InChI=1S/C12H28O7P2/c1-2-3-4-5-6-7-8-9-10-11-12(13,20(14,15)16)21(17,18)19/h13H,2-11H2,1H3,(H2,14,15,16)(H2,17,18,19)
- IUPAC Standard InChIKey: KKVZONPEMODBBG-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: C12H28O7P2
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12(13,20(14,15)16)21(17,18)19
- Hydrogen: 13H,2-11H2,1H3,(H2,14,15,16)(H2,17,18,19)