| SpectraBase Compound ID | EIjkm6xG3yV |
|---|---|
| InChI | InChI=1S/C34H52O/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-22-28(35-23-26-12-7-6-8-13-26)18-20-33(27,4)32(29)19-21-34(30,31)5/h6-8,12-13,15,24-25,27-28,30-32H,9-11,14,16-23H2,1-5H3/t25-,27+,28+,30-,31+,32+,33+,34-/m1/s1 |
| InChIKey | RBPMWYOFMHWTMU-NARMMSIFSA-N |
| Mol Weight | 476.8 g/mol |
| Molecular Formula | C34H52O |
| Exact Mass | 476.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5W34ZE6UsGo |
|---|---|
| Name | Cholest-7-ene, 3-(phenylmethoxy)-, (3.beta.,5.alpha.)- |
| Alternate Name(s) | (3beta,5alpha)-3-(benzyloxy)cholest-7-ene |
| CAS Registry Number | 74420-83-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H52O |
| InChI | InChI=1S/C34H52O/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-22-28(35-23-26-12-7-6-8-13-26)18-20-33(27,4)32(29)19-21-34(30,31)5/h6-8,12-13,15,24-25,27-28,30-32H,9-11,14,16-23H2,1-5H3/t25-,27+,28+,30-,31+,32+,33+,34-/m1/s1 |
| InChIKey | RBPMWYOFMHWTMU-NARMMSIFSA-N |
| Molecular Weight | 476.789 g/mol |
| SMILES | C1=2[C@]3([C@]([C@@]([C@@](CCCC(C)C)(C)[H])(CC3)[H])(C)CC[C@@]1([C@]1(CC[C@](OCc3ccccc3)(C[C@@]1(CC2)[H])[H])C)[H])[H] |
| SPLASH | splash10-0089-9204100000-70a2d9124ed6830ac4af |
| Source of Spectrum | W5-36254-29282-29282 |
| Wiley ID | 1394468 |