| SpectraBase Compound ID | 83ksGzT7R7Y |
|---|---|
| InChI | InChI=1S/C33H50O3/c1-7-23-19-30(34)36-31(23)35-25-15-17-32(5)24(20-25)11-12-26-28-14-13-27(22(4)10-8-9-21(2)3)33(28,6)18-16-29(26)32/h7,11,19,21-22,25-29,31H,1,8-10,12-18,20H2,2-6H3/t22?,25?,26?,27-,28?,29?,31+,32+,33-/m0/s1 |
| InChIKey | AKQOUVRZOTUSLS-PUYMRYDUSA-N |
| Mol Weight | 494.8 g/mol |
| Molecular Formula | C33H50O3 |
| Exact Mass | 494.375995 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1LwrCBPOzW |
|---|---|
| Name | 4-Ethenyl-5-cholesteryloxyfuran-2(5H)-one |
| Alternate Name(s) | (5R)-5-[(10alpha,13alpha,17alpha,20S)-cholest-5-en-3-yloxy]-4-vinyl-2(5H)-furanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H50O3 |
| InChI | InChI=1S/C33H50O3/c1-7-23-19-30(34)36-31(23)35-25-15-17-32(5)24(20-25)11-12-26-28-14-13-27(22(4)10-8-9-21(2)3)33(28,6)18-16-29(26)32/h7,11,19,21-22,25-29,31H,1,8-10,12-18,20H2,2-6H3/t22?,25?,26?,27-,28?,29?,31+,32+,33-/m0/s1 |
| InChIKey | AKQOUVRZOTUSLS-PUYMRYDUSA-N |
| Molecular Weight | 494.760 g/mol |
| SMILES | [C@]12(C(C3CC=C4[C@](C3CC2)(CCC(O[C@@]2(OC(=O)C=C2C=C)[H])C4)C)CC[C@]1(C(CCCC(C)C)C)[H])C |
| SPLASH | splash10-014i-5529000000-1ae7ad3e4e02c9bf8d99 |
| Source of Spectrum | SO-0-160-8 |
| Wiley ID | 873370 |