SpectraBase Compound ID | KS2R1m09Spg |
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InChI | InChI=1S/C21H32O4/c1-13(11-20(23)24)9-10-21(5)15(3)19(25-16(4)22)12-17-14(2)7-6-8-18(17)21/h7,11,15,17-19H,6,8-10,12H2,1-5H3,(H,23,24)/b13-11+/t15-,17+,18+,19-,21+/m1/s1 |
InChIKey | OMUWXDJSARVWSX-WXKZAZBOSA-N |
Mol Weight | 348.5 g/mol |
Molecular Formula | C21H32O4 |
Exact Mass | 348.23006 g/mol |
SpectraBase Spectrum ID | IswW61xZThH |
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Name | 13E-7-ALPHA-ACETOXYKOLAVENIC-ACID |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O4 |
InChI | InChI=1S/C21H32O4/c1-13(11-20(23)24)9-10-21(5)15(3)19(25-16(4)22)12-17-14(2)7-6-8-18(17)21/h7,11,15,17-19H,6,8-10,12H2,1-5H3,(H,23,24)/b13-11+/t15-,17+,18+,19-,21+/m1/s1 |
InChIKey | OMUWXDJSARVWSX-WXKZAZBOSA-N |
Literature Reference Author | T.LU,M.A.MENELAOU,D.VARGAS,F.R.FRONCZEK,N.H.FISCHER |
Literature Reference Citation | PHYTOCHEM.,32,1483(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85163-L |
Molecular Weight | 348.483 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU6587 |