| SpectraBase Compound ID | FIWt9p8UlGt |
|---|---|
| InChI | InChI=1S/C67H56N5O10P/c1-77-83(76,78-2)82-63-60-54-30-52(48-26-44-40-24-42(46(44)28-50(48)54)38-14-8-6-12-36(38)40)58(60)62(59-53-31-55(61(59)63)51-29-47-43-25-41(45(47)27-49(51)53)37-13-7-9-15-39(37)43)79-23-22-33-16-18-35(19-17-33)72-81-65(74)57-21-20-56(69-57)64(73)70-66(68)71-67(75)80-32-34-10-4-3-5-11-34/h3-21,26-29,40-43,52-55,69,72H,22-25,30-32H2,1-2H3,(H3,68,70,71,73,75)/t40-,41+,42+,43-,52-,53+,54+,55- |
| InChIKey | POJPDYGZWRZHHI-ICCUSGHQSA-N |
| Mol Weight | 1122.2 g/mol |
| Molecular Formula | C67H56N5O10P |
| Exact Mass | 1121.37648 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hs8j5hkz3Bs |
|---|---|
| Name | POJPDYGZWRZHHI-ICCUSGHQSA-N |
| Compound Number | 13B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C67H56N5O10P |
| InChI | InChI=1S/C67H56N5O10P/c1-77-83(76,78-2)82-63-60-54-30-52(48-26-44-40-24-42(46(44)28-50(48)54)38-14-8-6-12-36(38)40)58(60)62(59-53-31-55(61(59)63)51-29-47-43-25-41(45(47)27-49(51)53)37-13-7-9-15-39(37)43)79-23-22-33-16-18-35(19-17-33)72-81-65(74)57-21-20-56(69-57)64(73)70-66(68)71-67(75)80-32-34-10-4-3-5-11-34/h3-21,26-29,40-43,52-55,69,72H,22-25,30-32H2,1-2H3,(H3,68,70,71,73,75)/t40-,41+,42+,43-,52-,53+,54+,55- |
| InChIKey | POJPDYGZWRZHHI-ICCUSGHQSA-N |
| Literature Reference Author | T.GERSTHAGEN,J.HOFMANN,F.G.KLAERNER,C.SCHMUCK,T.SCHRADER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,1080(2013) |
| Literature Reference DOI | 10.1002/ejoc.201201052 |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT20625 |