| SpectraBase Compound ID | J05PR38KuJN |
|---|---|
| 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/h11,15,19-20,22-23,25-26,30H,8-10,12-14,16-18H2,1-7H3 |
| InChIKey | VUPKWVMJUXKRBG-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 | AReVjV8zZQP |
|---|---|
| Name | 4,4-Dimethylcholesta-7,9(11)-dien-3-ol |
| Alternate Name(s) | 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-1,2,3,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Cholesta-7,9(11)-dien-3-ol, 4,4-dimethyl-, (3.beta.,5.alpha.)- |
| CAS Registry Number | 64519-12-6 |
| 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/h11,15,19-20,22-23,25-26,30H,8-10,12-14,16-18H2,1-7H3 |
| InChIKey | VUPKWVMJUXKRBG-UHFFFAOYSA-N |
| Molecular Weight | 412.702 g/mol |
| SMILES | OC1CCC2(C(C1(C)C)CC=C1C3C(CC=C21)(C(C(C)CCCC(C)C)CC3)C)C |
| SPLASH | splash10-08fu-5942100000-2c69aa2752126ed54cdb |
| Source of Spectrum | W6-0-0-0 |
| Wiley ID | 121839 |