| SpectraBase Compound ID | 8UPPpnM0BHb |
|---|---|
| InChI | InChI=1S/C36H57N5O7/c1-8-9-10-12-15-24(6)29-20-30(42)37-21-31(43)41-32(23(4)5)35(46)39-27(18-22(2)3)34(45)38-25(7)33(44)40-28(36(47)48-29)19-26-16-13-11-14-17-26/h11,13-14,16-17,22-25,27-29,32H,8-10,12,15,18-21H2,1-7H3,(H,37,42)(H,38,45)(H,39,46)(H,40,44)(H,41,43)/t24-,25-,27-,28-,29-,32-/m0/s1 |
| InChIKey | HQEBGENSMXBRMP-GZMZQGJJSA-N |
| Mol Weight | 671.9 g/mol |
| Molecular Formula | C36H57N5O7 |
| Exact Mass | 671.425799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eowloeA12T |
|---|---|
| Name | ARENAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H57N5O7 |
| InChI | InChI=1S/C36H57N5O7/c1-8-9-10-12-15-24(6)29-20-30(42)37-21-31(43)41-32(23(4)5)35(46)39-27(18-22(2)3)34(45)38-25(7)33(44)40-28(36(47)48-29)19-26-16-13-11-14-17-26/h11,13-14,16-17,22-25,27-29,32H,8-10,12,15,18-21H2,1-7H3,(H,37,42)(H,38,45)(H,39,46)(H,40,44)(H,41,43)/t24-,25-,27-,28-,29-,32-/m0/s1 |
| InChIKey | HQEBGENSMXBRMP-GZMZQGJJSA-N |
| Literature Reference Author | R.N.ASOLKAR,K.C.FREEL,P.R.JENSEN,W.FENICAL,T.P.KONDRATYUK,E. J.PARK,J.M.PEZZUTO |
| Literature Reference Citation | J.NAT.PROD.,72,396(2009) |
| Literature Reference DOI | 10.1021/np800617a |
| Molecular Weight | 671.878 g/mol |
| Sample ID | 32260 |
| Solvent | DMSO-D6 |