SpectraBase Compound ID | 2rbWGaqPVtR |
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InChI | InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t14-,16+/m0/s1 |
InChIKey | GOWQWBXAQSXSLZ-FTQBFQHLSA-N |
Mol Weight | 410.14 g/mol |
Molecular Formula | C16H19BrCl2O3 |
Exact Mass | 407.989463 g/mol |
SpectraBase Spectrum ID | 4tQO2V0b5yN |
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Name | ACID-A;(6E,8E,12E)-3-METHYLENE-4-OXO-7,11-DIMETHYL-(10S*,11R*)-DICHLORO-13-BROMO-TRIDECA-6,8,12-TRIENOIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H19BrCl2O3 |
InChI | InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t14-,16+/m0/s1 |
InChIKey | GOWQWBXAQSXSLZ-FTQBFQHLSA-N |
Literature Reference Author | T.REZANKA,V.M.DEMBITSKY |
Literature Reference Citation | PHYTOCHEM.,57,607(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00086-3 |
Molecular Weight | 410.135 g/mol |
Solvent | Unknown |
Source File Reference | UWVN2317 |