| SpectraBase Compound ID | J2HPjT0F6tp |
|---|---|
| InChI | InChI=1S/C29H50O3/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(32-20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h18-19,21-27,31H,7-17H2,1-6H3/t19-,21+,22-,23+,24+,25+,26-,27-,28-,29-/m1/s1 |
| InChIKey | NSDDGWRYDMVUKC-QUSHEWTOSA-N |
| Mol Weight | 446.7 g/mol |
| Molecular Formula | C29H50O3 |
| Exact Mass | 446.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNUV1AuSHlX |
|---|---|
| Name | 4-BETA-ACETOXY-5-ALPHA-CHOLESTAN-3-ALPHA-OL |
| CAS Registry Number | 61010-52-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H50O3 |
| InChI | InChI=1S/C29H50O3/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(32-20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h18-19,21-27,31H,7-17H2,1-6H3/t19-,21+,22-,23+,24+,25+,26-,27-,28-,29-/m1/s1 |
| InChIKey | NSDDGWRYDMVUKC-QUSHEWTOSA-N |
| Literature Reference Author | C.L.VANANTWERP,H.EGGERT,G.D.MEAKINS,J.O.MINERS,C.DJERASSI |
| Literature Reference Citation | J.ORG.CHEM.,42,789(1977) |
| Literature Reference DOI | 10.1021/jo00425a005 |
| Molecular Weight | 446.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW9703 |