SpectraBase Compound ID | 28oQpf7mu1w |
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InChI | InChI=1S/C20H32O4/c1-12(2)20(24)11-13-6-7-15-18(3,14(13)10-16(20)21)8-5-9-19(15,4)17(22)23/h11-12,14-16,21,24H,5-10H2,1-4H3,(H,22,23)/t14-,15+,16-,18+,19+,20+/m0/s1 |
InChIKey | QNIIWXJIRJWWRG-ICHMTLFLSA-N |
Mol Weight | 336.5 g/mol |
Molecular Formula | C20H32O4 |
Exact Mass | 336.23006 g/mol |
SpectraBase Spectrum ID | LKNQDip1GuS |
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Name | 12-ALPHA,13-BETA-DIHYDROXYABIET-8(14)-EN-18-OIC-ACID |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O4 |
InChI | InChI=1S/C20H32O4/c1-12(2)20(24)11-13-6-7-15-18(3,14(13)10-16(20)21)8-5-9-19(15,4)17(22)23/h11-12,14-16,21,24H,5-10H2,1-4H3,(H,22,23)/t14-,15+,16-,18+,19+,20+/m0/s1 |
InChIKey | QNIIWXJIRJWWRG-ICHMTLFLSA-N |
Literature Reference Author | M.G.D.CARVALHO,V.M.RUMJANEK,M.D.J.S.LOPES,A.G.D.CARVALHO |
Literature Reference Citation | PHYTOCHEM.,49,1101(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)01045-5 |
Molecular Weight | 336.472 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU418 |