| SpectraBase Compound ID | 1pVaBHz8Od4 |
|---|---|
| InChI | InChI=1S/C24H36O8/c1-13(2)17-11-19-22(6,12-18(17)27)10-9-20(23(19,7)29)31-21(28)24(8,32-16(5)26)14(3)30-15(4)25/h14,19-20,29H,9-12H2,1-8H3/t14?,19-,20-,22-,23+,24?/m1/s1 |
| InChIKey | YUZGAJITZBTXKW-XXZGLFHBSA-N |
| Mol Weight | 452.5 g/mol |
| Molecular Formula | C24H36O8 |
| Exact Mass | 452.241018 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8uKFl9tuZc4 |
|---|---|
| Name | 3-(2',3'-Diacetoxy-2'-methybutyryl)-cuauhtemone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36O8 |
| InChI | InChI=1S/C24H36O8/c1-13(2)17-11-19-22(6,12-18(17)27)10-9-20(23(19,7)29)31-21(28)24(8,32-16(5)26)14(3)30-15(4)25/h14,19-20,29H,9-12H2,1-8H3/t14?,19-,20-,22-,23+,24?/m1/s1 |
| InChIKey | YUZGAJITZBTXKW-XXZGLFHBSA-N |
| Molecular Weight | 452.544 g/mol |
| SMILES | O[C@]1([C@@]2(CC(=C(C)C)C(C[C@]2(CC[C@]1(OC(C(C(OC(=O)C)C)(OC(=O)C)C)=O)[H])C)=O)[H])C |
| SPLASH | splash10-066r-9450000000-c953cf821c8ad2718fe9 |
| Source of Spectrum | X2-46-673-1 |
| Wiley ID | 1601208 |