![3POIII1CH2[C3H7,CH3,PH]](/api/spectrum/KUBnhHxFfuJ/structure.png?h=300&w=458 "3POIII1CH2[C3H7,CH3,PH]")
| SpectraBase Compound ID | Jlztd6mIEOk |
|---|---|
| InChI | InChI=1S/C63H65O11P3/c1-9-22-44-48-32-50-45(23-10-2)52-34-54-47(25-12-4)55-35-53-46(24-11-3)51-33-49(44)57-38(6)59(51)70-76(65,42-28-18-14-19-29-42)72-61(53)40(8)63(55)74-77(66,43-30-20-15-21-31-43)73-62(54)39(7)60(52)71-75(64,41-26-16-13-17-27-41)69-58(50)37(5)56(48)67-36-68-57/h13-21,26-35,44-47H,9-12,22-25,36H2,1-8H3/t44-,45-,46+,47-,75?,76?,77? |
| InChIKey | SWXBJWMPUGLNTP-GFBFDTDBSA-N |
| Mol Weight | 1091.1 g/mol |
| Molecular Formula | C63H65O11P3 |
| Exact Mass | 1090.373974 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUBnhHxFfuJ |
|---|---|
| Name | 3POIII1CH2[C3H7,CH3,PH] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H65O11P3 |
| InChI | InChI=1S/C63H65O11P3/c1-9-22-44-48-32-50-45(23-10-2)52-34-54-47(25-12-4)55-35-53-46(24-11-3)51-33-49(44)57-38(6)59(51)70-76(65,42-28-18-14-19-29-42)72-61(53)40(8)63(55)74-77(66,43-30-20-15-21-31-43)73-62(54)39(7)60(52)71-75(64,41-26-16-13-17-27-41)69-58(50)37(5)56(48)67-36-68-57/h13-21,26-35,44-47H,9-12,22-25,36H2,1-8H3/t44-,45-,46+,47-,75?,76?,77? |
| InChIKey | SWXBJWMPUGLNTP-GFBFDTDBSA-N |
| Literature Reference Author | D.MENOZZI,R.PINALLI,C.MASSERA,F.MAFFEI,E.DALCANALE |
| Literature Reference Citation | MOLECULES,20,4460(2015) |
| Literature Reference DOI | 10.3390/molecules20034460 |
| Solvent | CDCl3 |
| Source File Reference | UWPA3256 |