| SpectraBase Compound ID | CdLz8zg1Car |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(29(37)38)9-10-25(39-22(3)35)21(2)24-13-15-32(8)27-12-11-26-30(5,6)28(40-23(4)36)14-16-33(26)19-34(27,33)18-17-31(24,32)7/h9,21,24-28H,10-19H2,1-8H3,(H,37,38)/b20-9+/t21-,24?,25?,26?,27?,28+,31+,32-,33+,34-/m0/s1 |
| InChIKey | RTGNURNZZOVVDI-YEWZFPFTSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bamSwPBpfY |
|---|---|
| Name | 3-ALPHA,22-DIACETOXYCYCLOART-24-EN-26-OIC-ACID |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20(29(37)38)9-10-25(39-22(3)35)21(2)24-13-15-32(8)27-12-11-26-30(5,6)28(40-23(4)36)14-16-33(26)19-34(27,33)18-17-31(24,32)7/h9,21,24-28H,10-19H2,1-8H3,(H,37,38)/b20-9+/t21-,24?,25?,26?,27?,28+,31+,32-,33+,34-/m0/s1 |
| InChIKey | RTGNURNZZOVVDI-YEWZFPFTSA-N |
| Literature Reference Author | V.ANJANEYULU,P.SATYANARAYANA,K.N.VISWANADHAM,V.G.JYOTHI,K.N. RAO,P.RADHIKA |
| Literature Reference Citation | PHYTOCHEM.,50,1229(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00656-6 |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN1591 |