| SpectraBase Compound ID | C67lS1KXMx2 |
|---|---|
| InChI | InChI=1S/C43H78O/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-44-37-28-30-42(5)36(33-37)24-25-38-40-27-26-39(35(4)23-21-22-34(2)3)43(40,6)31-29-41(38)42/h24,34-35,37-41H,7-23,25-33H2,1-6H3 |
| InChIKey | UYLSRAUTYHWBOU-UHFFFAOYSA-N |
| Mol Weight | 611.1 g/mol |
| Molecular Formula | C43H78O |
| Exact Mass | 610.605267 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AUTVCuCEK7H |
|---|---|
| Name | Cholest-5-ene, 3-(hexadecyloxy)-, (3.beta.)- |
| CAS Registry Number | 22032-48-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C43H78O |
| InChI | InChI=1S/C43H78O/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-44-37-28-30-42(5)36(33-37)24-25-38-40-27-26-39(35(4)23-21-22-34(2)3)43(40,6)31-29-41(38)42/h24,34-35,37-41H,7-23,25-33H2,1-6H3 |
| InChIKey | UYLSRAUTYHWBOU-UHFFFAOYSA-N |
| Molecular Weight | 611.096 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC=C2CC(CC1)OCCCCCCCCCCCCCCCC |
| SPLASH | splash10-014i-2219000000-8f7ccdbbb0c5681b8b77 |
| Source of Spectrum | T-68-5947-0 |
| Synonyms | 3-(Hexadecyloxy)cholest-5-ene 17-(1,5-dimethylhexyl)-3-hexadecoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 3-cetyloxy-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 3-Hexadecoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 3-O-(1-hexadecyl)cholesterol Cholest-5-ene, 3-(hexadecyloxy)-, (3beta)- Cholest-5-ene, 3.beta.-(hexadecyloxy)- Hexadecyl cholesteryl ether |
| Wiley ID | 65399 |