| SpectraBase Compound ID | GSP9frEKEIT |
|---|---|
| InChI | InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h11,14,19-20,22-24,26,30H,8-10,12-13,15-18H2,1-7H3 |
| InChIKey | IQFRFFMCXODFGM-UHFFFAOYSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5oJ7gncl9OU |
|---|---|
| Name | 4,4-Dimethylcholesta-5,7-dien-3-ol |
| Alternate Name(s) | 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Cholesta-5,7-dien-3-ol, 4,4-dimethyl-, (3.beta.)- |
| CAS Registry Number | 53296-71-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h11,14,19-20,22-24,26,30H,8-10,12-13,15-18H2,1-7H3 |
| InChIKey | IQFRFFMCXODFGM-UHFFFAOYSA-N |
| Molecular Weight | 412.702 g/mol |
| SMILES | OC1CCC2(C(C1(C)C)=CC=C1C2CCC2(C1CCC2C(CCCC(C)C)C)C)C |
| SPLASH | splash10-054o-5934000000-f1632dbf8249cc8590ce |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1374743 |