PI O-22:6_26:6
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | C4b0dkHsRDG |
|---|---|
| InChI | InChI=1S/C57H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-51(58)68-50(49-67-70(64,65)69-57-55(62)53(60)52(59)54(61)56(57)63)48-66-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,39,41,50,52-57,59-63H,3-4,9-10,15-16,21-22,26,30-31,36-38,40,42-49H2,1-2H3,(H,64,65)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,34-32-,35-33-,41-39- |
| InChIKey | ADAOHKKAXJVCAH-RUZRYAQDNA-N |
| Mol Weight | 997.3 g/mol |
| Molecular Formula | C57H89O12P |
| Exact Mass | 996.609165 g/mol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|