SpectraBase Compound ID | 7ZuGuMqsC50 |
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InChI | InChI=1S/C32H54O5/c1-19(33)36-24-12-14-29(6)22(27(24,2)3)11-16-30(7)23(29)18-21(34)26-20(10-15-31(26,30)8)32(9)17-13-25(37-32)28(4,5)35/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23?,24+,25-,26+,29+,30-,31-,32+/m1/s1 |
InChIKey | NHBJTOHJGLCSIU-FZSPFPTRSA-N |
Mol Weight | 518.8 g/mol |
Molecular Formula | C32H54O5 |
Exact Mass | 518.397125 g/mol |
SpectraBase Spectrum ID | Ht90UzXloZQ |
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Name | 3-O-ACETYLPYXINOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O5 |
InChI | InChI=1S/C32H54O5/c1-19(33)36-24-12-14-29(6)22(27(24,2)3)11-16-30(7)23(29)18-21(34)26-20(10-15-31(26,30)8)32(9)17-13-25(37-32)28(4,5)35/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23?,24+,25-,26+,29+,30-,31-,32+/m1/s1 |
InChIKey | NHBJTOHJGLCSIU-FZSPFPTRSA-N |
Literature Reference Author | A.L.WILKINS,J.A.ELIX,A.A.WHITTON |
Literature Reference Citation | AUSTR.J.CHEM.,43,411(1990) |
Literature Reference DOI | 10.1071/ch9900411 |
Molecular Weight | 518.778 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED9361 |