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: C13H24NO10P
- Molecular weight: 385.3041
- IUPAC Standard InChI:
- InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1
- IUPAC Standard InChIKey: UNJJBGNPUUVVFQ-ZJUUUORDSA-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: C13H24NO10P
- Connectivity: 1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18
- Hydrogen: 9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)
- sp3 Stereo: 9-,10+
- Stereo type: 1