SpectraBase Compound ID | DXoo2K9j3WU |
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InChI | InChI=1S/C22H34O5/c1-13(2)15-6-7-17-16-8-9-21(5,26)18(27-14(3)23)12-20(16,4)10-11-22(15,17)19(24)25/h8-9,13,15-18,26H,6-7,10-12H2,1-5H3,(H,24,25)/t15-,16+,17+,18-,20+,21+,22+/m1/s1 |
InChIKey | JJIIOGRIIJVYAS-ZELOLHMESA-N |
Mol Weight | 378.5 g/mol |
Molecular Formula | C22H34O5 |
Exact Mass | 378.240624 g/mol |
SpectraBase Spectrum ID | AfIDEb7iOka |
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Name | MULIN-11-ENE-13-ALPHA-HYDROXY-14-ALPHA-ACETOXY-20-OIC-ACID |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O5 |
InChI | InChI=1S/C22H34O5/c1-13(2)15-6-7-17-16-8-9-21(5,26)18(27-14(3)23)12-20(16,4)10-11-22(15,17)19(24)25/h8-9,13,15-18,26H,6-7,10-12H2,1-5H3,(H,24,25)/t15-,16+,17+,18-,20+,21+,22+/m1/s1 |
InChIKey | JJIIOGRIIJVYAS-ZELOLHMESA-N |
Literature Reference Author | A.I.CHIARAMELLO,C.E.ARDANAZ,E.E.GARCIA,P.C.ROSSOMANDO |
Literature Reference Citation | PHYTOCHEM.,63,883(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00344-3 |
Molecular Weight | 378.509 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS28410 |