| SpectraBase Compound ID | L7o4JKVc73F |
|---|---|
| InChI | InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9-/t16-,18+,19+,23-,24+,25+,26-/m0/s1 |
| InChIKey | QVWPBWPQLTYKFZ-CPGOKSIWSA-N |
| Mol Weight | 491.6 g/mol |
| Molecular Formula | C26H37NO8 |
| Exact Mass | 491.251917 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VX2CwJufgO |
|---|---|
| Name | (-)-(3'-METHOXY-4'-ALPHA-L-RHAMNOPYRANOSYLOXYCINNAMOYL)-EPILUPININE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H37NO8 |
| InChI | InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9-/t16-,18+,19+,23-,24+,25+,26-/m0/s1 |
| InChIKey | QVWPBWPQLTYKFZ-CPGOKSIWSA-N |
| Literature Reference Author | H.SUZUKI,Y.KOIKE,S.TAKAMATSU,T.SEKINE,K.SAITO,I.MURAKOSHI |
| Literature Reference Citation | PHYTOCHEM.,37,591(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85108-5 |
| Molecular Weight | 491.582 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23052 |