SpectraBase Compound ID | 4NTUSjZWxm1 |
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InChI | InChI=1S/C20H32O5/c1-17(2,24)20(25)9-6-13-12(11-20)14(21)10-15-18(13,3)7-5-8-19(15,4)16(22)23/h11,13-15,21,24-25H,5-10H2,1-4H3,(H,22,23)/t13-,14+,15+,18+,19+,20?/m1/s1 |
InChIKey | RSKXVFWGGCGVMM-OPCJYPSSSA-N |
Mol Weight | 352.5 g/mol |
Molecular Formula | C20H32O5 |
Exact Mass | 352.224974 g/mol |
SpectraBase Spectrum ID | 9969uQJoQMu |
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Name | 7-HYDROXY-13,15-DIHYDROXYABIETA-8(14)-ENE-18-OIC-ACID |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O5 |
InChI | InChI=1S/C20H32O5/c1-17(2,24)20(25)9-6-13-12(11-20)14(21)10-15-18(13,3)7-5-8-19(15,4)16(22)23/h11,13-15,21,24-25H,5-10H2,1-4H3,(H,22,23)/t13-,14+,15+,18+,19+,20?/m1/s1 |
InChIKey | RSKXVFWGGCGVMM-OPCJYPSSSA-N |
Literature Reference Author | T.LU,D.VARGAS,S.G.FRANZBLAU,N.H.FISCHER |
Literature Reference Citation | PHYTOCHEM.,38,451(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00625-4 |
Molecular Weight | 352.471 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS4777 |