| SpectraBase Compound ID | 5oMs7G2uu09 |
|---|---|
| InChI | InChI=1S/C60H67N5O18P2/c1-60(2,3)79-59(72)65-52(42-78-85(74,82-47-31-19-9-20-32-47)83-48-33-21-10-22-34-48)58(71)64-51(41-77-84(73,80-45-27-15-7-16-28-45)81-46-29-17-8-18-30-46)57(70)63-50(36-38-54(67)76-40-44-25-13-6-14-26-44)56(69)62-49(55(68)61-4)35-37-53(66)75-39-43-23-11-5-12-24-43/h5-34,49-52H,35-42H2,1-4H3,(H,61,68)(H,62,69)(H,63,70)(H,64,71)(H,65,72)/t49-,50-,51-,52?/m0/s1 |
| InChIKey | LKMVPEJAXKWUSR-DVFZZHMWSA-N |
| Mol Weight | 1208.2 g/mol |
| Molecular Formula | C60H67N5O18P2 |
| Exact Mass | 1207.395634 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ByJxON0VACS |
|---|---|
| Name | BOC-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H67N5O18P2 |
| InChI | InChI=1S/C60H67N5O18P2/c1-60(2,3)79-59(72)65-52(42-78-85(74,82-47-31-19-9-20-32-47)83-48-33-21-10-22-34-48)58(71)64-51(41-77-84(73,80-45-27-15-7-16-28-45)81-46-29-17-8-18-30-46)57(70)63-50(36-38-54(67)76-40-44-25-13-6-14-26-44)56(69)62-49(55(68)61-4)35-37-53(66)75-39-43-23-11-5-12-24-43/h5-34,49-52H,35-42H2,1-4H3,(H,61,68)(H,62,69)(H,63,70)(H,64,71)(H,65,72)/t49-,50-,51-,52?/m0/s1 |
| InChIKey | LKMVPEJAXKWUSR-DVFZZHMWSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS,E.C.REYNOLDS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,385(1992) |
| Literature Reference DOI | 10.1071/ch9920385 |
| Solvent | CDCl3 |
| Source File Reference | UWCS21191 |