| SpectraBase Compound ID | L6AipSN1ND |
|---|---|
| InChI | InChI=1S/C29H48N8O9/c1-13(2)10-17-26(43)34-18(11-20(30)39)25(42)32-15(5)24(41)35-22(14(3)4)28(45)36-23(16(6)38)29(46)37-9-7-8-19(37)27(44)31-12-21(40)33-17/h13-19,22-23,38H,7-12H2,1-6H3,(H2,30,39)(H,31,44)(H,32,42)(H,33,40)(H,34,43)(H,35,41)(H,36,45)/t15-,16+,17-,18+,19-,22+,23-/m0/s1 |
| InChIKey | CWZRZUFYUGJERT-QEDXJXQGSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C29H48N8O9 |
| Exact Mass | 652.354425 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98pg394L2u |
|---|---|
| Name | CHERIMOLACYCLOPEPTIDE-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48N8O9 |
| InChI | InChI=1S/C29H48N8O9/c1-13(2)10-17-26(43)34-18(11-20(30)39)25(42)32-15(5)24(41)35-22(14(3)4)28(45)36-23(16(6)38)29(46)37-9-7-8-19(37)27(44)31-12-21(40)33-17/h13-19,22-23,38H,7-12H2,1-6H3,(H2,30,39)(H,31,44)(H,32,42)(H,33,40)(H,34,43)(H,35,41)(H,36,45)/t15-,16+,17-,18+,19-,22+,23-/m0/s1 |
| InChIKey | CWZRZUFYUGJERT-QEDXJXQGSA-N |
| Literature Reference Author | A.WELE,I.NDOYE,Y.ZHANG,J.P.BROUARD,B.BODO |
| Literature Reference Citation | PHYTOCHEM.,66,693(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.12.011 |
| Molecular Weight | 652.748 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU32528 |