| SpectraBase Compound ID | 6c5rtwtLRBx |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-21(36)40-27-19-28(41-22(2)37)35(9)25(30(27,3)4)13-14-34(8)26(35)12-11-23-24-20-32(6,29(38)39-10)16-15-31(24,5)17-18-33(23,34)7/h11,24-28H,12-20H2,1-10H3/t24-,25?,26?,27-,28-,31+,32+,33+,34+,35-/m0/s1 |
| InChIKey | KFFVRJTZZJURLI-BZZSVJBVSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36poKTZmrnI |
|---|---|
| Name | METHYL-IMBERBATE,DIACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-21(36)40-27-19-28(41-22(2)37)35(9)25(30(27,3)4)13-14-34(8)26(35)12-11-23-24-20-32(6,29(38)39-10)16-15-31(24,5)17-18-33(23,34)7/h11,24-28H,12-20H2,1-10H3/t24-,25?,26?,27-,28-,31+,32+,33+,34+,35-/m0/s1 |
| InChIKey | KFFVRJTZZJURLI-BZZSVJBVSA-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 | 570.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK577 |