| SpectraBase Compound ID | CDgOKUSOZpF |
|---|---|
| InChI | InChI=1S/C29H46O/c1-25(2)14-10-19-11-16-28(6)21(20(19)18-25)8-9-23-27(5)15-13-24(30)26(3,4)22(27)12-17-29(23,28)7/h8,19-20,22-23H,9-18H2,1-7H3/t19?,20?,22?,23?,27-,28+,29+/m0/s1 |
| InChIKey | QQKXTWZLGUEVGX-SMVUXKNRSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C29H46O |
| Exact Mass | 410.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EAnzhbVrKoY |
|---|---|
| Name | 24-Nor-Olean-12-en-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O |
| InChI | InChI=1S/C29H46O/c1-25(2)14-10-19-11-16-28(6)21(20(19)18-25)8-9-23-27(5)15-13-24(30)26(3,4)22(27)12-17-29(23,28)7/h8,19-20,22-23H,9-18H2,1-7H3/t19?,20?,22?,23?,27-,28+,29+/m0/s1 |
| InChIKey | QQKXTWZLGUEVGX-SMVUXKNRSA-N |
| Molecular Weight | 410.686 g/mol |
| SMILES | [C@]12([C@]3(C([C@]4(CCC(C(C4CC3)(C)C)=O)C)CC=C2C2CC(C)(C)CCC2CC1)C)C |
| SPLASH | splash10-014i-0190100000-593313768381991eb7c4 |
| Source of Spectrum | F-47-3784-3 |
| Synonyms | (6aR,6bS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenone |
| Wiley ID | 1373937 |