| SpectraBase Compound ID | 2LgJUGZyPpz |
|---|---|
| InChI | InChI=1S/C36H48N2O10/c1-26(47-24-23-32(35(44)45)38-27(2)39)17-13-12-15-19-28(40)18-14-10-8-6-4-3-5-7-9-11-16-20-29-25-33(41)30(36(46)48-29)21-22-31(37)34(42)43/h3-14,16,20,25-26,28,31-32,40-41H,15,17-19,21-24,37H2,1-2H3,(H,38,39)(H,42,43)(H,44,45)/b4-3+,7-5+,8-6+,11-9+,13-12+,14-10+,20-16+/t26-,28+,31+,32+/m1/s1 |
| InChIKey | NHHXOQXQYBQILS-RBVSEJCNSA-N |
| Mol Weight | 668.8 g/mol |
| Molecular Formula | C36H48N2O10 |
| Exact Mass | 668.330896 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5goFTntcD36 |
|---|---|
| Name | MYCENAAURIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48N2O10 |
| InChI | InChI=1S/C36H48N2O10/c1-26(47-24-23-32(35(44)45)38-27(2)39)17-13-12-15-19-28(40)18-14-10-8-6-4-3-5-7-9-11-16-20-29-25-33(41)30(36(46)48-29)21-22-31(37)34(42)43/h3-14,16,20,25-26,28,31-32,40-41H,15,17-19,21-24,37H2,1-2H3,(H,38,39)(H,42,43)(H,44,45)/b4-3+,7-5+,8-6+,11-9+,13-12+,14-10+,20-16+/t26-,28+,31+,32+/m1/s1 |
| InChIKey | NHHXOQXQYBQILS-RBVSEJCNSA-N |
| Literature Reference Author | R.J.R.JAEGER,P.SPITELLER |
| Literature Reference Citation | J.NAT.PROD.,73,1350(2010) |
| Literature Reference DOI | 10.1021/np100155z |
| Molecular Weight | 668.785 g/mol |
| Sample ID | 36531 |
| Solvent | DMSO-D6 |