SpectraBase Compound ID | 6Gitv4CQNJl |
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InChI | InChI=1S/C20H32O4/c1-6-18(3,24)11-8-14-13(2)15(21)12-16-19(14,4)9-7-10-20(16,5)17(22)23/h6,14-16,21,24H,1-2,7-12H2,3-5H3,(H,22,23)/t14-,15-,16+,18+,19+,20-/m0/s1 |
InChIKey | GFRCOBMEGVLODY-VBQNUUEISA-N |
Mol Weight | 336.5 g/mol |
Molecular Formula | C20H32O4 |
Exact Mass | 336.23006 g/mol |
SpectraBase Spectrum ID | EUyEb1R5BhF |
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Name | 7-BETA,13-(S)-DIHYDROXY-LABDA-8(17),14-DIEN-19-OIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O4 |
InChI | InChI=1S/C20H32O4/c1-6-18(3,24)11-8-14-13(2)15(21)12-16-19(14,4)9-7-10-20(16,5)17(22)23/h6,14-16,21,24H,1-2,7-12H2,3-5H3,(H,22,23)/t14-,15-,16+,18+,19+,20-/m0/s1 |
InChIKey | GFRCOBMEGVLODY-VBQNUUEISA-N |
Literature Reference Author | Y.Z.WANG,C.P.TANG,C.Q.KE,H.C.WEISS,E.R.GESING,Y.YE |
Literature Reference Citation | PHYTOCHEM.,69,518(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2007.07.023 |
Molecular Weight | 336.472 g/mol |
Sample ID | 44767 |
Solvent | CD3OD |