SpectraBase Compound ID | EaGiDrKnXUq |
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InChI | InChI=1S/C29H47NO3/c1-17-8-13-29(32-16-17)18(2)26-25(33-29)15-24-22-7-6-20-14-21(30-19(3)31)9-11-27(20,4)23(22)10-12-28(24,26)5/h17-18,20-26H,6-16H2,1-5H3,(H,30,31)/t17-,18+,20+,21+,22-,23+,24+,25+,26+,27+,28+,29-/m1/s1 |
InChIKey | FJWCURBPDZLRLG-OMRXZHHXSA-N |
Mol Weight | 457.7 g/mol |
Molecular Formula | C29H47NO3 |
Exact Mass | 457.355594 g/mol |
SpectraBase Spectrum ID | K20R6heHm2J |
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Name | N-ACETYLJURUBIDINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H47NO3 |
InChI | InChI=1S/C29H47NO3/c1-17-8-13-29(32-16-17)18(2)26-25(33-29)15-24-22-7-6-20-14-21(30-19(3)31)9-11-27(20,4)23(22)10-12-28(24,26)5/h17-18,20-26H,6-16H2,1-5H3,(H,30,31)/t17-,18+,20+,21+,22-,23+,24+,25+,26+,27+,28+,29-/m1/s1 |
InChIKey | FJWCURBPDZLRLG-OMRXZHHXSA-N |
Literature Reference Author | A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI |
Literature Reference Citation | PHYTOCHEM.,22,2843(1983) |
Literature Reference DOI | 10.1016/S0031-9422(00)97710-0 |
Molecular Weight | 457.697 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW17226 |