![3-Isopropenyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol](/api/spectrum/GMJG99qWXRd/structure.png?h=300&w=458 "3-Isopropenyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol")
| SpectraBase Compound ID | LZ8R73jO3VF |
|---|---|
| InChI | InChI=1S/C30H50O/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/h20-25,31H,1,9-18H2,2-8H3 |
| InChIKey | LFPVZIIPFONRSW-UHFFFAOYSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GMJG99qWXRd |
|---|---|
| Name | 3-Isopropenyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol |
| CAS Registry Number | 58801-23-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/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/h20-25,31H,1,9-18H2,2-8H3 |
| InChIKey | LFPVZIIPFONRSW-UHFFFAOYSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | OC1CCC2(C(C1(C)C)CCC1(C3(C(CCC21)C1(C(CC3)C(CC1)C(C)=C)C)C)C)C |
| SPLASH | splash10-0a4r-6921000000-5aaa8dc40bd52f87ba1f |
| Source of Spectrum | W5-1989-35055-30481 |
| Synonyms | 3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-ol 5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethenyl)-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-ol 5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-ol Hop-22(29)-en-3.beta.-ol |
| Wiley ID | 1380243 |