| SpectraBase Compound ID | GU7KxxoTZ3v |
|---|---|
| InChI | InChI=1S/C68H92O5P2/c1-61(2,3)47-29-37-57(53(41-47)65(13,14)15)70-74(71-58-38-30-48(62(4,5)6)42-54(58)66(16,17)18)51-33-25-45(26-34-51)46-27-35-52(36-28-46)75(69,72-59-39-31-49(63(7,8)9)43-55(59)67(19,20)21)73-60-40-32-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3 |
| InChIKey | BLBYLKYSLBKVBU-UHFFFAOYSA-N |
| Mol Weight | 1051.4 g/mol |
| Molecular Formula | C68H92O5P2 |
| Exact Mass | 1050.642 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EsgSuOrgJs |
|---|---|
| Name | SANDOSTAB-PEPQ-OXYDE |
| Compound Number | 1233 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H92O5P2 |
| InChI | InChI=1S/C68H92O5P2/c1-61(2,3)47-29-37-57(53(41-47)65(13,14)15)70-74(71-58-38-30-48(62(4,5)6)42-54(58)66(16,17)18)51-33-25-45(26-34-51)46-27-35-52(36-28-46)75(69,72-59-39-31-49(63(7,8)9)43-55(59)67(19,20)21)73-60-40-32-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3 |
| InChIKey | BLBYLKYSLBKVBU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4438 |