| SpectraBase Compound ID | Eb4vnDyxROr |
|---|---|
| InChI | InChI=1S/C34H58O2Si/c1-23(2)10-9-11-24(3)29-14-15-30-28-13-12-27-21-25(20-26(32(35)36)22-37(6,7)8)16-18-33(27,4)31(28)17-19-34(29,30)5/h20-21,23-24,27-31H,9-19,22H2,1-8H3,(H,35,36)/b26-20-/t24-,27?,28?,29-,30?,31?,33+,34-/m1/s1 |
| InChIKey | ASLGLFBIADIDBQ-ZXLBGOOFSA-N |
| Mol Weight | 526.9 g/mol |
| Molecular Formula | C34H58O2Si |
| Exact Mass | 526.420608 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CAXosxubqgR |
|---|---|
| Name | 3-(Cholest-3-en-3-yl)-2-(trimethylsilylmethyl)prop-2-enoic acid |
| Alternate Name(s) | (2E)-3-cholest-3-en-3-yl-2-[(trimethylsilyl)methyl]-2-propenoic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H58O2Si |
| InChI | InChI=1S/C34H58O2Si/c1-23(2)10-9-11-24(3)29-14-15-30-28-13-12-27-21-25(20-26(32(35)36)22-37(6,7)8)16-18-33(27,4)31(28)17-19-34(29,30)5/h20-21,23-24,27-31H,9-19,22H2,1-8H3,(H,35,36)/b26-20-/t24-,27?,28?,29-,30?,31?,33+,34-/m1/s1 |
| InChIKey | ASLGLFBIADIDBQ-ZXLBGOOFSA-N |
| Molecular Weight | 526.921 g/mol |
| SMILES | OC(\C(=C/C=1CC[C@@]2(C3CC[C@]4(C(C3CCC2C1)CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])C)C)C[Si](C)(C)C)=O |
| SPLASH | splash10-0159-8009040000-1ba46ea4824750a1792b |
| Source of Spectrum | AJ-69-1415-19 |
| Wiley ID | 773709 |