SpectraBase Compound ID | InsFrVwoUDQ |
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InChI | InChI=1S/C27H47O.CH3.Hg/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-27(17-28)20(4)12-15-26(27,6)24(21)13-14-25(22,23)5;;/h18-24,28H,4,7-17H2,1-3,5-6H3;1H3;/t19-,20+,21+,22-,23+,24+,25-,26-,27+;;/m1../s1/i17D;;/t17-,19-,20+,21+,22-,23+,24+,25-,26-,27+;; |
InChIKey | ZTIIMQKCJGXZOW-QRFSRMEESA-N |
Mol Weight | 604.3 g/mol |
Molecular Formula | C28H492HHgO |
Exact Mass | 605.363087 g/mol |
SpectraBase Spectrum ID | 5Q0w2s67i9Z |
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Name | (6-R)-[6-(2)H]-5-(HYDROXYMETHYL)-3-BETA-[(METHYLMERCURIO)-METHYL]-A,B-BISNOR-5-BETA-CHOLESTANE |
Compound Number | 1 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H492HHgO |
InChI | InChI=1S/C27H47O.CH3.Hg/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-27(17-28)20(4)12-15-26(27,6)24(21)13-14-25(22,23)5;;/h18-24,28H,4,7-17H2,1-3,5-6H3;1H3;/t19-,20+,21+,22-,23+,24+,25-,26-,27+;;/m1../s1/i17D;;/t17-,19-,20+,21+,22-,23+,24+,25-,26-,27+;; |
InChIKey | ZTIIMQKCJGXZOW-QRFSRMEESA-N |
Literature Reference Author | P.KOCOVSKY,V.DUNN,A.GOGOLL,V.LANGER |
Literature Reference Citation | J.ORG.CHEM.,64,101(1999) |
Literature Reference DOI | 10.1021/jo9812882 |
Molecular Weight | 604.301 g/mol |
Sample ID | 39152 |
Solvent | CDCl3 |