| SpectraBase Compound ID | 77YlQ0RvN2Y |
|---|---|
| InChI | InChI=1S/C34H47NO12/c1-17(36)46-19-13-20(42-4)33-23-22(43-5)21(25(33)35(2)15-30(19,23)16-41-3)34(45-7)24-27(47-29(38)18-11-9-8-10-12-18)31(39,14-32(24,33)40)28(44-6)26(34)37/h8-12,19-28,37,39-40H,13-16H2,1-7H3/t19-,20+,21+,22+,23-,24+,25-,26+,27-,28+,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | PRLHLZVRBKQPEB-CGYMCTSDSA-N |
| Mol Weight | 661.7 g/mol |
| Molecular Formula | C34H47NO12 |
| Exact Mass | 661.309826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUtNQ9j6cSu |
|---|---|
| Name | PRLHLZVRBKQPEB-CGYMCTSDSA-N |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H47NO12 |
| InChI | InChI=1S/C34H47NO12/c1-17(36)46-19-13-20(42-4)33-23-22(43-5)21(25(33)35(2)15-30(19,23)16-41-3)34(45-7)24-27(47-29(38)18-11-9-8-10-12-18)31(39,14-32(24,33)40)28(44-6)26(34)37/h8-12,19-28,37,39-40H,13-16H2,1-7H3/t19-,20+,21+,22+,23-,24+,25-,26+,27-,28+,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | PRLHLZVRBKQPEB-CGYMCTSDSA-N |
| Literature Reference Author | B.JIANG,S.LIN,C.ZHU,S.WANG,Y.WANG,M.CHEN,J.ZHANG,J.HU,N.CHEN ,Y.YANG,J.SHI |
| Literature Reference Citation | J.NAT.PROD.,75,1145(2012) |
| Literature Reference DOI | 10.1021/np300225t |
| Molecular Weight | 661.747 g/mol |
| Sample ID | 41150 |
| Solvent | ACETONE-D6 |