| SpectraBase Compound ID | FdDjvFPJeo |
|---|---|
| InChI | InChI=1S/C30H48O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-24H,1,9-18H2,2-8H3 |
| InChIKey | VEVKLOLYYQLRRV-UHFFFAOYSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Hbczc1xztlJ |
|---|---|
| Name | A'-Neogammacer-22(29)-en-3-one |
| CAS Registry Number | 25615-11-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48O |
| InChI | InChI=1S/C30H48O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-24H,1,9-18H2,2-8H3 |
| InChIKey | VEVKLOLYYQLRRV-UHFFFAOYSA-N |
| Molecular Weight | 424.713 g/mol |
| SMILES | C12(C)C(C3(C)C(CC2)C(C)(C)C(CC3)=O)CCC2C1(C)CCC1C2(C)CCC1C(C)=C |
| SPLASH | splash10-052u-6910100000-b983e904df4ce625690b |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 3-Isopropenyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-9H-cyclopenta[a]chrysen-9-one 3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one 5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethenyl)-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one 5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one Hop-22(29)-en-3-one Hopenone b |
| Wiley ID | 1379529 |