| SpectraBase Compound ID | JSYtDIK3DH1 |
|---|---|
| InChI | InChI=1S/C22H33N9O8/c1-12(29-16(32)6-23)20(37)27-9-18(34)31-4-2-3-15(31)22(39)30-14(5-13-7-24-11-28-13)21(38)26-8-17(33)25-10-19(35)36/h7,11-12,14-15H,2-6,8-10,23H2,1H3,(H,24,28)(H,25,33)(H,26,38)(H,27,37)(H,29,32)(H,30,39)(H,35,36) |
| InChIKey | AHFOPZZLADMLEQ-UHFFFAOYSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C22H33N9O8 |
| Exact Mass | 551.245209 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 | InV2B9HEEWL |
|---|---|
| Name | GAGPHGG;GLY-ALA-GLY-PRO-HIS-GLY-GLY |
| Compound Number | OC1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H33N9O8 |
| InChI | InChI=1S/C22H33N9O8/c1-12(29-16(32)6-23)20(37)27-9-18(34)31-4-2-3-15(31)22(39)30-14(5-13-7-24-11-28-13)21(38)26-8-17(33)25-10-19(35)36/h7,11-12,14-15H,2-6,8-10,23H2,1H3,(H,24,28)(H,25,33)(H,26,38)(H,27,37)(H,29,32)(H,30,39)(H,35,36) |
| InChIKey | AHFOPZZLADMLEQ-UHFFFAOYSA-N |
| Literature Reference Author | P.WANG,Y.ZHANG,Y.AN,K.XU,X.XU,C.FU,J.LIN,S.XU,Q.LI,H.LEI |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,1130(2013) |
| Literature Reference DOI | 10.1248/cpb.c13-00442 |
| Molecular Weight | 551.560 g/mol |
| Source File Reference | UWIR4185 |