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SpectraBase Compound ID | EqVxwsQhQQk |
---|---|
InChI | InChI=1S/C21H32O5/c1-8-19(4)11-13-16-20(5,12-15(22)25-13)14(9-10-21(16,6)26-19)18(2,3)17(23)24-7/h8,13-14,16H,1,9-12H2,2-7H3/t13-,14+,16-,19-,20+,21-/m0/s1 |
InChIKey | SJYXNXQXSGXBCQ-CMKJHORQSA-N |
Mol Weight | 364.5 g/mol |
Molecular Formula | C21H32O5 |
Exact Mass | 364.224974 g/mol |
SpectraBase Spectrum ID | 7oI1sn2IBRd |
---|---|
Name | AGALLOCHIN-N;METHYL-ENT-13-EPI-8,13-EPOXY-2,3-SECOLABD-14-EN-2,11-OLID-3-OATE |
Compound Number | 2 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O5 |
InChI | InChI=1S/C21H32O5/c1-8-19(4)11-13-16-20(5,12-15(22)25-13)14(9-10-21(16,6)26-19)18(2,3)17(23)24-7/h8,13-14,16H,1,9-12H2,2-7H3/t13-,14+,16-,19-,20+,21-/m0/s1 |
InChIKey | SJYXNXQXSGXBCQ-CMKJHORQSA-N |
Literature Reference Author | A.S.R.ANJANEYULU,V.L.RAO |
Literature Reference Citation | PHYTOCHEM.,62,585(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00269-8 |
Molecular Weight | 364.482 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN26863 |