SpectraBase Compound ID | LoQlXiytcuN |
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InChI | InChI=1S/C31H49NO5/c1-17-7-12-31(35-16-17)18(2)28-27(37-31)15-24-22-14-26(36-20(4)34)25-13-21(32-19(3)33)8-10-29(25,5)23(22)9-11-30(24,28)6/h17-18,21-28H,7-16H2,1-6H3,(H,32,33)/t17-,18+,21+,22?,23?,24?,25-,26+,27?,28?,29-,30+,31-/m1/s1 |
InChIKey | DPEHKFROJOHDFG-SEBADSIGSA-N |
Mol Weight | 515.7 g/mol |
Molecular Formula | C31H49NO5 |
Exact Mass | 515.361074 g/mol |
SpectraBase Spectrum ID | GE435szI39u |
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Name | N,O-DIACETYLJURIPIDINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H49NO5 |
InChI | InChI=1S/C31H49NO5/c1-17-7-12-31(35-16-17)18(2)28-27(37-31)15-24-22-14-26(36-20(4)34)25-13-21(32-19(3)33)8-10-29(25,5)23(22)9-11-30(24,28)6/h17-18,21-28H,7-16H2,1-6H3,(H,32,33)/t17-,18+,21+,22?,23?,24?,25-,26+,27?,28?,29-,30+,31-/m1/s1 |
InChIKey | DPEHKFROJOHDFG-SEBADSIGSA-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 | 515.734 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW17227 |