SpectraBase Compound ID | AErrsEGIzfE |
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InChI | InChI=1S/C26H38O7/c1-14(27)31-18-12-17-13-26(22(30)25(17,7)33-16(3)29)11-8-19-23(4,5)20(32-15(2)28)9-10-24(19,6)21(18)26/h17-21H,8-13H2,1-7H3/t17-,18+,19?,20-,21+,24-,25+,26-/m1/s1 |
InChIKey | GAYPMKYQLPMSGR-CPBUURFVSA-N |
Mol Weight | 462.6 g/mol |
Molecular Formula | C26H38O7 |
Exact Mass | 462.261754 g/mol |
SpectraBase Spectrum ID | DwU2VFh2fAY |
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Name | 3-ALPHA,11-BETA,16-ALPHA-TRIACETOXY-15-OXO-ENT-(16S)-KAURANE |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H38O7 |
InChI | InChI=1S/C26H38O7/c1-14(27)31-18-12-17-13-26(22(30)25(17,7)33-16(3)29)11-8-19-23(4,5)20(32-15(2)28)9-10-24(19,6)21(18)26/h17-21H,8-13H2,1-7H3/t17-,18+,19?,20-,21+,24-,25+,26-/m1/s1 |
InChIKey | GAYPMKYQLPMSGR-CPBUURFVSA-N |
Literature Reference Author | B.M.FRAGA,M.G.HERNANDEZ,R.GUILLERMO |
Literature Reference Citation | J.NAT.PROD.,59,952(1996) |
Literature Reference DOI | 10.1021/np960405q |
Molecular Weight | 462.584 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP716 |