PI 18:0_22:6;O
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | J9V6bXxRVWV |
|---|---|
| InChI | InChI=1S/C49H83O14P/c1-3-4-5-6-7-8-9-10-14-18-21-24-27-30-33-36-42(51)60-38-41(39-61-64(58,59)63-49-47(56)45(54)44(53)46(55)48(49)57)62-43(52)37-34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-35-40(2)50/h11,13,15,17,19,22-23,26,28,31-32,35,40-41,44-50,53-57H,3-10,12,14,16,18,20-21,24-25,27,29-30,33-34,36-39H2,1-2H3,(H,58,59)/b13-11+,17-15+,22-19+,26-23+,31-28+,35-32- |
| InChIKey | FMTAQBHNWQOEBG-JADASICXNA-N |
| Mol Weight | 927.2 g/mol |
| Molecular Formula | C49H83O14P |
| Exact Mass | 926.552044 g/mol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
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