SpectraBase Compound ID | 3iRlw5BTHLm |
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InChI | InChI=1S/C22H30O4/c1-12-14-7-10-25-16(14)11-15-17(12)19(26-13(2)23)18(24)20-21(3,4)8-6-9-22(15,20)5/h7,10,15,17-20,24H,1,6,8-9,11H2,2-5H3/t15-,17-,18-,19+,20-,22+/m0/s1 |
InChIKey | JMXRSMPBPPRFOL-CQCZEFQHSA-N |
Mol Weight | 358.48 g/mol |
Molecular Formula | C22H30O4 |
Exact Mass | 358.214409 g/mol |
SpectraBase Spectrum ID | IR7cfr6JSzK |
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Name | 6-ALPHA-HYDROXY-7-BETA-ACETOXY-VOUACAP-14(17)-ENE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H30O4 |
InChI | InChI=1S/C22H30O4/c1-12-14-7-10-25-16(14)11-15-17(12)19(26-13(2)23)18(24)20-21(3,4)8-6-9-22(15,20)5/h7,10,15,17-20,24H,1,6,8-9,11H2,2-5H3/t15-,17-,18-,19+,20-,22+/m0/s1 |
InChIKey | JMXRSMPBPPRFOL-CQCZEFQHSA-N |
Literature Reference Author | A.M.CAMPOS,E.R.SILVEIRA,R.BRAZ-FILHO,T.C.TEIXEIRA |
Literature Reference Citation | PHYTOCHEM.,36,403(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)97084-5 |
Molecular Weight | 358.478 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS25197 |