| SpectraBase Compound ID | 3LI3xEfe7Jj |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(35)39-26-18-27(40-21(2)36)34(9)24(29(26,3)4)12-13-33(8)25(34)11-10-22-23-19-31(6,28(37)38)15-14-30(23,5)16-17-32(22,33)7/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24?,25?,26-,27-,30+,31+,32+,33+,34-/m0/s1 |
| InChIKey | PSNUYVJGXZLYGU-AKKLQPGOSA-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 | 1myNsaFXxyB |
|---|---|
| Name | IMBERBIC-ACID,DIACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20(35)39-26-18-27(40-21(2)36)34(9)24(29(26,3)4)12-13-33(8)25(34)11-10-22-23-19-31(6,28(37)38)15-14-30(23,5)16-17-32(22,33)7/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24?,25?,26-,27-,30+,31+,32+,33+,34-/m0/s1 |
| InChIKey | PSNUYVJGXZLYGU-AKKLQPGOSA-N |
| Literature Reference Author | C.B.ROGERS,G.SUBRAMONY |
| Literature Reference Citation | PHYTOCHEM.,27,531(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)83135-2 |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK576 |