| SpectraBase Compound ID | B9GFLvLyP4p |
|---|---|
| InChI | InChI=1S/C75H81N6O23P3/c1-75(2,3)98-74(89)81-66(53-97-107(92,103-60-41-25-11-26-42-60)104-61-43-27-12-28-44-61)73(88)80-65(52-96-106(91,101-58-37-21-9-22-38-58)102-59-39-23-10-24-40-59)72(87)79-64(51-95-105(90,99-56-33-17-7-18-34-56)100-57-35-19-8-20-36-57)71(86)78-63(46-48-68(83)94-50-55-31-15-6-16-32-55)70(85)77-62(69(84)76-4)45-47-67(82)93-49-54-29-13-5-14-30-54/h5-44,62-66H,45-53H2,1-4H3,(H,76,84)(H,77,85)(H,78,86)(H,79,87)(H,80,88)(H,81,89)/t62-,63-,64-,65-,66-/m0/s1 |
| InChIKey | OAYBZUGOIBDFFZ-AJAXLEBASA-N |
| Mol Weight | 1527.4 g/mol |
| Molecular Formula | C75H81N6O23P3 |
| Exact Mass | 1526.456594 g/mol |
13C 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 | 2BSH0M8dScx |
|---|---|
| Name | BOC-SER-(PO3PH2)-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H81N6O23P3 |
| InChI | InChI=1S/C75H81N6O23P3/c1-75(2,3)98-74(89)81-66(53-97-107(92,103-60-41-25-11-26-42-60)104-61-43-27-12-28-44-61)73(88)80-65(52-96-106(91,101-58-37-21-9-22-38-58)102-59-39-23-10-24-40-59)72(87)79-64(51-95-105(90,99-56-33-17-7-18-34-56)100-57-35-19-8-20-36-57)71(86)78-63(46-48-68(83)94-50-55-31-15-6-16-32-55)70(85)77-62(69(84)76-4)45-47-67(82)93-49-54-29-13-5-14-30-54/h5-44,62-66H,45-53H2,1-4H3,(H,76,84)(H,77,85)(H,78,86)(H,79,87)(H,80,88)(H,81,89)/t62-,63-,64-,65-,66-/m0/s1 |
| InChIKey | OAYBZUGOIBDFFZ-AJAXLEBASA-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 |
| Molecular Weight | 1527.416 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21192 |