SpectraBase Compound ID | CDH2noDAAH2 |
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InChI | InChI=1S/C29H49NOS/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-29(30-26(31)18-32-29)16-15-27(21,4)25(22)13-14-28(23,24)5/h19-25H,6-18H2,1-5H3,(H,30,31)/t20?,21-,22-,23+,24-,25-,27-,28+,29+/m0/s1 |
InChIKey | RHLZJOLZKZIOTA-GZGXUAOASA-N |
Mol Weight | 459.8 g/mol |
Molecular Formula | C29H49NOS |
Exact Mass | 459.353486 g/mol |
SpectraBase Spectrum ID | vBT2YBtLSJ |
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Name | RHLZJOLZKZIOTA-GZGXUAOASA-N |
Compound Number | 8B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H49NOS |
InChI | InChI=1S/C29H49NOS/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-29(30-26(31)18-32-29)16-15-27(21,4)25(22)13-14-28(23,24)5/h19-25H,6-18H2,1-5H3,(H,30,31)/t20?,21-,22-,23+,24-,25-,27-,28+,29+/m0/s1 |
InChIKey | RHLZJOLZKZIOTA-GZGXUAOASA-N |
Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
Literature Reference Citation | MAGN.RES.CHEM.,34,560(1996) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199607)34:7<560::aid-omr908>3.0.co;2-t |
Molecular Weight | 459.774 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK3791 |