| SpectraBase Compound ID | JEQax8OnW5 |
|---|---|
| InChI | InChI=1S/C26H39N2O12P/c1-26(2,3)40-25(33)28-20(23(31)38-6)14-18(21(29)36-4)16-41(34,35)13-12-19(22(30)37-5)27-24(32)39-15-17-10-8-7-9-11-17/h7-11,18-20H,12-16H2,1-6H3,(H,27,32)(H,28,33)(H,34,35)/t18?,19-,20-/m1/s1 |
| InChIKey | TUHTXRRBLNGMPQ-FXJNCMGBSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C26H39N2O12P |
| Exact Mass | 602.224062 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8yCI8b4qRHM |
|---|---|
| Name | ISOMER_1 |
| Compound Number | 7_PRECURSOR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38N2O12P |
| InChI | InChI=1S/C26H39N2O12P/c1-26(2,3)40-25(33)28-20(23(31)38-6)14-18(21(29)36-4)16-41(34,35)13-12-19(22(30)37-5)27-24(32)39-15-17-10-8-7-9-11-17/h7-11,18-20H,12-16H2,1-6H3,(H,27,32)(H,28,33)(H,34,35)/t18?,19-,20-/m1/s1 |
| InChIKey | TUHTXRRBLNGMPQ-FXJNCMGBSA-N |
| Literature Reference Author | B.ZENG,K.K.WONG,D.L.POMPLIANO,S.REDDY,M.E.TANNER |
| Literature Reference Citation | J.ORG.CHEM.,63,10081(1998) |
| Literature Reference DOI | 10.1021/jo981895p |
| Solvent | CD3OD |
| Source File Reference | UWMZ26093 |