| SpectraBase Compound ID | 5DZbEJhqIEH |
|---|---|
| InChI | InChI=1S/C72H92N16O20/c1-72(2,3)108-71(98)83-54(33-20-36-76-70(74)85-88(101)102)64(93)80-55(38-61(90)106-43-51-28-15-7-16-29-51)65(94)82-57(46-104-41-49-24-11-5-12-25-49)66(95)79-53(32-19-35-75-69(73)84-87(99)100)63(92)81-56(45-103-40-48-22-9-4-10-23-48)62(91)77-39-60(89)78-58(47-105-42-50-26-13-6-14-27-50)67(96)86-37-21-34-59(86)68(97)107-44-52-30-17-8-18-31-52/h4-18,22-31,53-59H,19-21,32-47H2,1-3H3,(H,77,91)(H,78,89)(H,79,95)(H,80,93)(H,81,92)(H,82,94)(H,83,98)(H3,73,75,84)(H3,74,76,85)/t53-,54?,55-,56-,57-,58-,59?/m0/s1 |
| InChIKey | RGHHSMWNEWMIBW-KECKHLMWSA-N |
| Mol Weight | 1501.6 g/mol |
| Molecular Formula | C72H92N16O20 |
| Exact Mass | 1500.667379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZd54eVbVcc |
|---|---|
| Name | BOC-ARG-(NO2)-ASP-(OBZL)-SER-(OBZL)-ARG-(NO2)-SER-(OBZL)-GLY-SER-(OBZL)-PRO-OBZL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H92N16O20 |
| InChI | InChI=1S/C72H92N16O20/c1-72(2,3)108-71(98)83-54(33-20-36-76-70(74)85-88(101)102)64(93)80-55(38-61(90)106-43-51-28-15-7-16-29-51)65(94)82-57(46-104-41-49-24-11-5-12-25-49)66(95)79-53(32-19-35-75-69(73)84-87(99)100)63(92)81-56(45-103-40-48-22-9-4-10-23-48)62(91)77-39-60(89)78-58(47-105-42-50-26-13-6-14-27-50)67(96)86-37-21-34-59(86)68(97)107-44-52-30-17-8-18-31-52/h4-18,22-31,53-59H,19-21,32-47H2,1-3H3,(H,77,91)(H,78,89)(H,79,95)(H,80,93)(H,81,92)(H,82,94)(H,83,98)(H3,73,75,84)(H3,74,76,85)/t53-,54?,55-,56-,57-,58-,59?/m0/s1 |
| InChIKey | RGHHSMWNEWMIBW-KECKHLMWSA-N |
| Literature Reference Author | S.J.PASARIBU |
| Literature Reference Citation | AUSTR.J.CHEM.,33,2427(1980) |
| Literature Reference DOI | 10.1071/ch9802427 |
| Molecular Weight | 1501.618 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS6625 |