![[26,27-(13)-C-(2)]-CHOLESTEROL](/api/spectrum/CzuJWzhSuRp/structure.png?h=300&w=458 "[26,27-(13)-C-(2)]-CHOLESTEROL")
| SpectraBase Compound ID | 261Xgh0pXvp |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26?,27?/m1/s1/i1+1,2+1 |
| InChIKey | HVYWMOMLDIMFJA-RIBMSILOSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C2513C2H46O |
| Exact Mass | 388.361576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzuJWzhSuRp |
|---|---|
| Name | [26,27-(13)-C-(2)]-CHOLESTEROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O |
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26?,27?/m1/s1/i1+1,2+1 |
| InChIKey | HVYWMOMLDIMFJA-RIBMSILOSA-N |
| Literature Reference Author | M.NAGAKARI,T.KUSHIRO,T.MATSUMOTO,N.TANAKA,K.KAKINUMA,Y.FUJIM OTO |
| Literature Reference Citation | PHYTOCHEM.,36,907(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90461-8 |
| Molecular Weight | 386.662 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25792 |