Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₈H₁₈NO₁₀P
Molecular weight: 319.2030
IUPAC Standard InChI:
- InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5 ,6 ,7-/m1/s1
IUPAC Standard InChIKey: JNXDTQSHHDGYGF-JVXVGZEUSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C8H18NO10P
Connectivity: 10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18
Hydrogen: 4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)
sp³ Stereo: 4-,5 ,6 ,7-
Stereo type: 1