PI 21:0_22:6
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 7RB3sI6xfDU |
|---|---|
| InChI | InChI=1S/C52H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,44,47-52,55-59H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-43H2,1-2H3,(H,60,61)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35- |
| InChIKey | SMJGVXNFFICYOY-ZJWGFCQVNA-N |
| Mol Weight | 953.2 g/mol |
| Molecular Formula | C52H89O13P |
| Exact Mass | 952.60408 g/mol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
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