| SpectraBase Compound ID | L2bi8K3MrdI |
|---|---|
| InChI | InChI=1S/C34H35N5O7/c1-44-29-14-8-13-26-31(29)23(18-36-26)16-27(32(41)37-19-30(40)45-2)38-33(42)28(15-22-17-35-25-12-7-6-11-24(22)25)39-34(43)46-20-21-9-4-3-5-10-21/h3-14,17-18,27-28,35-36H,15-16,19-20H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)/t27-,28+/m0/s1 |
| InChIKey | SGSBFYDIWNGZRK-WUFINQPMSA-N |
| Mol Weight | 625.7 g/mol |
| Molecular Formula | C34H35N5O7 |
| Exact Mass | 625.253648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QIZhRjIdvk |
|---|---|
| Name | CBZ-N-L-TRP-L-(4-O-ME)-TRP-GLY-O-ME |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H35N5O7 |
| InChI | InChI=1S/C34H35N5O7/c1-44-29-14-8-13-26-31(29)23(18-36-26)16-27(32(41)37-19-30(40)45-2)38-33(42)28(15-22-17-35-25-12-7-6-11-24(22)25)39-34(43)46-20-21-9-4-3-5-10-21/h3-14,17-18,27-28,35-36H,15-16,19-20H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)/t27-,28+/m0/s1 |
| InChIKey | SGSBFYDIWNGZRK-WUFINQPMSA-N |
| Literature Reference Author | S.V.LEY,A.PRIOUR,C.HEUSSER |
| Literature Reference Citation | ORG.LETTERS,4,711(2002) |
| Literature Reference DOI | 10.1021/ol017184m |
| Molecular Weight | 625.681 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ25696 |