PI 26:0_20:4
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | FAzcOB2m8nU |
|---|---|
| InChI | InChI=1S/C55H99O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(56)65-45-47(46-66-69(63,64)68-55-53(61)51(59)50(58)52(60)54(55)62)67-49(57)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,32,47,50-55,58-62H,3-5,7,9-11,13,15-17,19,21-29,31,33-46H2,1-2H3,(H,63,64)/b8-6-,14-12-,20-18-,32-30- |
| InChIKey | SHEHTTZUSJTKBU-MFLRMJRVNA-N |
| Mol Weight | 999.4 g/mol |
| Molecular Formula | C55H99O13P |
| Exact Mass | 998.68233 g/mol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
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