SpectraBase Compound ID | JMp5geC1Whg |
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InChI | InChI=1S/C22H34O5/c1-11-9-17-19-18-15(8-12(2)20(19)26-14(4)23)13(3)10-25-22(5,21(18)27-17)7-6-16(11)24/h12-13,15-21,24H,1,6-10H2,2-5H3/t12-,13+,15+,16+,17+,18+,19+,20-,21+,22+/m1/s1 |
InChIKey | YRPPVUYTLWMKBK-LMOYKPAGSA-N |
Mol Weight | 378.5 g/mol |
Molecular Formula | C22H34O5 |
Exact Mass | 378.240624 g/mol |
SpectraBase Spectrum ID | HzilPxzBTsi |
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Name | 11-ACETOXY-4-DEACETOXY-ASBESTININ-F |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O5 |
InChI | InChI=1S/C22H34O5/c1-11-9-17-19-18-15(8-12(2)20(19)26-14(4)23)13(3)10-25-22(5,21(18)27-17)7-6-16(11)24/h12-13,15-21,24H,1,6-10H2,2-5H3/t12-,13+,15+,16+,17+,18+,19+,20-,21+,22+/m1/s1 |
InChIKey | YRPPVUYTLWMKBK-LMOYKPAGSA-N |
Literature Reference Author | A.D.RODRIGUEZ,O.M.COBAR,N.MARTINEZ |
Literature Reference Citation | J.NAT.PROD.,57,1638(1994) |
Literature Reference DOI | 10.1021/np50114a005 |
Molecular Weight | 378.509 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK143 |