| SpectraBase Compound ID | Lg3RNR58QWU |
|---|---|
| InChI | InChI=1S/2C36H44N2O6/c2*1-3-30(39)44-29-17-23-16-26(20-28(29)37-23)42-35(40)33-31(21-10-6-4-7-11-21)32(22-12-8-5-9-13-22)34(33)36(41)43-27-18-24-14-15-25(19-27)38(24)2/h2*4-13,23-29,31-34,37H,3,14-20H2,1-2H3/t2*23-,24-,25+,26-,27+,28+,29-,31?,32?,33?,34?/m10/s1 |
| InChIKey | QRVZFXDNLZSEMY-XJWUOCANSA-N |
| Mol Weight | 1201.5 g/mol |
| Molecular Formula | C72H88N4O12 |
| Exact Mass | 1200.639874 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LfOWTAAkmZ |
|---|---|
| Name | MOONIINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H88N4O12 |
| InChI | InChI=1S/2C36H44N2O6/c2*1-3-30(39)44-29-17-23-16-26(20-28(29)37-23)42-35(40)33-31(21-10-6-4-7-11-21)32(22-12-8-5-9-13-22)34(33)36(41)43-27-18-24-14-15-25(19-27)38(24)2/h2*4-13,23-29,31-34,37H,3,14-20H2,1-2H3/t2*23-,24-,25+,26-,27+,28+,29-,31?,32?,33?,34?/m10/s1 |
| InChIKey | QRVZFXDNLZSEMY-XJWUOCANSA-N |
| Literature Reference Author | A.U.RAHMAN,K.F.KHATTAK,F.NIGHAT,M.SHABBIR,K.D.HEMALAL,L.M.TI LLEKERATNE |
| Literature Reference Citation | PHYTOCHEM.,48,377(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01079-0 |
| Molecular Weight | 1201.510 g/mol |
| Solvent | CDCl3 |