| SpectraBase Compound ID | Lh1TQ5RrbMc |
|---|---|
| InChI | InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14?,15?,16?,17-,18-,19?,20?,21+,22-,23?,24?/m0/s1 |
| InChIKey | WYDGCJLTZZIEHA-UMXLDREASA-N |
| Mol Weight | 401.5 g/mol |
| Molecular Formula | C24H35NO4 |
| Exact Mass | 401.256609 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FKHPPBv3PWu |
|---|---|
| Name | 11-Acetyl-lepenine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H35NO4 |
| InChI | InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14?,15?,16?,17-,18-,19?,20?,21+,22-,23?,24?/m0/s1 |
| InChIKey | WYDGCJLTZZIEHA-UMXLDREASA-N |
| Molecular Weight | 401.547 g/mol |
| SMILES | O[C@]1(C23C(C45[C@](CC[C@]6(CN(C4C3CC56)CC)C)(O)[H])[C@](C(C1=C)CC2)(OC(=O)C)[H])[H] |
| SPLASH | splash10-0f6x-0009400000-777084ed27dd3550f7c7 |
| Source of Spectrum | G4-59-279-6 |
| Wiley ID | 1606209 |