| SpectraBase Compound ID | FRAqs2L9jlk |
|---|---|
| InChI | InChI=1S/C29H46O/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/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1 |
| InChIKey | LFQXEZVYNCBVDO-PBJLWWPKSA-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 | Ic32iwFaBJP |
|---|---|
| Name | (3beta,5alpha)-4,4-dimethylcholesta-8,14,24-trien-3-ol |
| Alternate Name(s) | (3S,5R,10S,13R,17R)-17-[(1R)-1,5-dimethylhex-4-enyl]-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol 4,4-Dimechol-8,14,24-trienol 4,4-Dimethylcholesta-8,14,24-trienol (3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol Cholesta-8,14,24-trien-3-ol, 4,4-dimethyl-, (3beta,5alpha)- |
| CAS Registry Number | 64284-64-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O |
| InChI | InChI=1S/C29H46O/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/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1 |
| InChIKey | LFQXEZVYNCBVDO-PBJLWWPKSA-N |
| Molecular Weight | 410.686 g/mol |
| SMILES | O[C@@]1(C([C@@]2(CCC3=C([C@]2(CC1)C)CC[C@]1(C3=CC[C@@]1([C@@](CCC=C(C)C)(C)[H])[H])C)[H])(C)C)[H] |
| SPLASH | splash10-03dj-8955700000-ddf6e3e519ef28607d9a |
| Source of Spectrum | KO-9-283-3 |
| Wiley ID | 1373929 |