SpectraBase Compound ID | ATtgKULgMse |
---|---|
InChI | InChI=1S/C12H18N3O11P3/c13-10-3-5-14-12-9(10)4-6-15(12)11-2-1-8(24-11)7-23-28(19,20)26-29(21,22)25-27(16,17)18/h3-6,8,11H,1-2,7H2,(H2,13,14)(H,19,20)(H,21,22)(H2,16,17,18)/t8-,11+/m0/s1 |
InChIKey | VETSIQFAWRIUKL-GZMMTYOYSA-N |
Mol Weight | 473.21 g/mol |
Molecular Formula | C12H18N3O11P3 |
Exact Mass | 473.015419 g/mol |
SpectraBase Spectrum ID | CCwqDcoNEgS |
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Name | VETSIQFAWRIUKL-GZMMTYOYSA-N |
Compound Number | 25 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C12H14N3O11P3 |
InChI | InChI=1S/C12H18N3O11P3/c13-10-3-5-14-12-9(10)4-6-15(12)11-2-1-8(24-11)7-23-28(19,20)26-29(21,22)25-27(16,17)18/h3-6,8,11H,1-2,7H2,(H2,13,14)(H,19,20)(H,21,22)(H2,16,17,18)/t8-,11+/m0/s1 |
InChIKey | VETSIQFAWRIUKL-GZMMTYOYSA-N |
Literature Reference Author | F.SEELA,R.GUMBIOWSKI |
Literature Reference Citation | HELV.CHIM.ACTA,74,1048(1991) |
Literature Reference DOI | 10.1002/hlca.19910740514 |
Solvent | D2O |
Source File Reference | UWSF1166 |