| SpectraBase Compound ID | CrQSBytSszC |
|---|---|
| InChI | InChI=1S/C31H51NO10/c1-19-18-31(40-8,42-21(3)20(19)2)27(36)28(37)32-29(39-7)23-17-24(38-6)30(4,5)25(41-23)16-22(33)14-12-10-9-11-13-15-26(34)35/h9,11,13,15,20-25,27,29,33,36H,1,10,12,14,16-18H2,2-8H3,(H,32,37)(H,34,35)/b11-9+,15-13+/t20-,21-,22?,23+,24-,25-,27-,29+,31-/m1/s1 |
| InChIKey | DOERNKDPZZWHPM-CCLUXEDBSA-N |
| Mol Weight | 597.7 g/mol |
| Molecular Formula | C31H51NO10 |
| Exact Mass | 597.351297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWCMRVQ9x1V |
|---|---|
| Name | ONNAMIDE-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H51NO10 |
| InChI | InChI=1S/C31H51NO10/c1-19-18-31(40-8,42-21(3)20(19)2)27(36)28(37)32-29(39-7)23-17-24(38-6)30(4,5)25(41-23)16-22(33)14-12-10-9-11-13-15-26(34)35/h9,11,13,15,20-25,27,29,33,36H,1,10,12,14,16-18H2,2-8H3,(H,32,37)(H,34,35)/b11-9+,15-13+/t20-,21-,22?,23+,24-,25-,27-,29+,31-/m1/s1 |
| InChIKey | DOERNKDPZZWHPM-CCLUXEDBSA-N |
| Literature Reference Author | D.VUONG,R.J.CAPON,E.LACEY,J.H.GILL,K.HEILAND,T.FRIEDEL |
| Literature Reference Citation | J.NAT.PROD.,64,640(2001) |
| Literature Reference DOI | 10.1021/np000474b |
| Molecular Weight | 597.747 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU7116 |