SpectraBase Compound ID | FhrnsF5sJIH |
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InChI | InChI=1S/C20H32O5/c1-17-7-6-15(22)18(2,16(23)24)13(17)5-8-19-9-12(3-4-14(17)19)20(25,10-19)11-21/h12-15,21-22,25H,3-11H2,1-2H3,(H,23,24)/t12-,13+,14+,15+,17-,18+,19+,20+/m1/s1 |
InChIKey | GBVSUOGDPKMXFY-OOILVXPJSA-N |
Mol Weight | 352.5 g/mol |
Molecular Formula | C20H32O5 |
Exact Mass | 352.224974 g/mol |
SpectraBase Spectrum ID | AMEE2V81D3I |
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Name | 3-BETA,16-ALPHA,17-TRIHYDROXY-ENT-KAURAN-19-OIC-ACID |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O5 |
InChI | InChI=1S/C20H32O5/c1-17-7-6-15(22)18(2,16(23)24)13(17)5-8-19-9-12(3-4-14(17)19)20(25,10-19)11-21/h12-15,21-22,25H,3-11H2,1-2H3,(H,23,24)/t12-,13+,14+,15+,17-,18+,19+,20+/m1/s1 |
InChIKey | GBVSUOGDPKMXFY-OOILVXPJSA-N |
Literature Reference Author | E.OHKOSHI,S.KAMO,M.MAKINO,Y.FUJIMOTO |
Literature Reference Citation | PHYTOCHEM.,65,885(2004) |
Literature Reference DOI | 10.1016/j.phytochem.2004.02.020 |
Molecular Weight | 352.471 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN31212 |