SpectraBase Compound ID | LWnkTQOr2Jv |
---|---|
InChI | InChI=1S/C56H57O14P3/c57-71(62-38-46-26-12-3-13-27-46,63-39-47-28-14-4-15-29-47)69-55-52(60-36-44-22-8-1-9-23-44)51-43-67-73(59,66-42-50-34-20-7-21-35-50)68-53(51)56(54(55)61-37-45-24-10-2-11-25-45)70-72(58,64-40-48-30-16-5-17-31-48)65-41-49-32-18-6-19-33-49/h1-35,51-56H,36-43H2/t51-,52-,53+,54-,55+,56-,73?/m1/s1 |
InChIKey | JZIUDFVAMQYFFR-XRAOKSBFSA-N |
Mol Weight | 1047.0 g/mol |
Molecular Formula | C56H57O14P3 |
Exact Mass | 1046.296117 g/mol |
Enantiomer InChIKey | JZIUDFVAMQYFFR-BZWCSYSRSA-N |
Title | Journal or Book | Year |
---|---|---|
A Conformationally Restricted Cyclic Phosphate Analogue of Inositol Trisphosphate: Synthesis and Physicochemical Properties | The Journal of Organic Chemistry | 1998 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.