SpectraBase Compound ID | 9RXb0OKg1Of |
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InChI | InChI=1S/C22H28O7/c1-12(23)28-11-14-8-18-22(3)15(20(26)29-18)4-5-16(24)19(22)21(14,2)9-17(25)13-6-7-27-10-13/h4,6-7,10,14,16-19,24-25H,5,8-9,11H2,1-3H3/t14-,16+,17?,18-,19+,21-,22-/m0/s1 |
InChIKey | AKESLQNCLFPCEL-UPLOPMKLSA-N |
Mol Weight | 404.46 g/mol |
Molecular Formula | C22H28O7 |
Exact Mass | 404.183503 g/mol |
SpectraBase Spectrum ID | HM388PauNve |
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Name | 17-ACETOXY-1-BETA,12-DIHYDROXY-15,16-EPOXY-CIS-ENT-CLERODA-3,13(16),14-TRIENE-6-ALPHA,18-OLIDE |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H28O7 |
InChI | InChI=1S/C22H28O7/c1-12(23)28-11-14-8-18-22(3)15(20(26)29-18)4-5-16(24)19(22)21(14,2)9-17(25)13-6-7-27-10-13/h4,6-7,10,14,16-19,24-25H,5,8-9,11H2,1-3H3/t14-,16+,17?,18-,19+,21-,22-/m0/s1 |
InChIKey | AKESLQNCLFPCEL-UPLOPMKLSA-N |
Literature Reference Author | M.BLECHSCHMIDT,H.BECKER |
Literature Reference Citation | J.NAT.PROD.,55,111(1992) |
Literature Reference DOI | 10.1021/np50079a016 |
Molecular Weight | 404.460 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS326 |