| SpectraBase Compound ID | L4S1NUd53jl |
|---|---|
| InChI | InChI=1S/C41H64O8/c1-11-12-13-14-15-16-17-18-19-20-31(42)48-40-23-27(5)39-22-26(4)34(47-36(44)28(6)25(2)3)41(39,45)35-29(24-46-38(9,10)49-35)21-30(33(39)43)32(40)37(40,7)8/h21-22,25,27-28,30,32,34-35,45H,11-20,23-24H2,1-10H3/t27?,28?,30-,32?,34?,35?,39+,40?,41?/m1/s1 |
| InChIKey | XAPCJLYVZLNGKZ-XDULHQPLSA-N |
| Mol Weight | 685.0 g/mol |
| Molecular Formula | C41H64O8 |
| Exact Mass | 684.460119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOicl7jOiFB |
|---|---|
| Name | 3-O-(2,3-DIMETHYLBUTYRYL)-13-O-DODECANOYL-13-HYDROXY-INGENOL-5,20-ACETONIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O8 |
| InChI | InChI=1S/C41H64O8/c1-11-12-13-14-15-16-17-18-19-20-31(42)48-40-23-27(5)39-22-26(4)34(47-36(44)28(6)25(2)3)41(39,45)35-29(24-46-38(9,10)49-35)21-30(33(39)43)32(40)37(40,7)8/h21-22,25,27-28,30,32,34-35,45H,11-20,23-24H2,1-10H3/t27?,28?,30-,32?,34?,35?,39+,40?,41?/m1/s1 |
| InChIKey | XAPCJLYVZLNGKZ-XDULHQPLSA-N |
| Literature Reference Author | T.MATSUMOTO,J.-C.CYONG,H.YAMADA |
| Literature Reference Citation | PLANTA.MED.,58,255(1992) |
| Literature Reference DOI | 10.1055/s-2006-961447 |
| Molecular Weight | 684.954 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP321 |