SpectraBase Compound ID | KHV0ui9O5Xt |
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InChI | InChI=1S/C22H28O6/c1-15(7-6-8-16(2)14-26-17(3)23)9-10-20-13-21(27-18(4)24)11-12-22(20)28-19(5)25/h8-9,11-13H,6-7,10,14H2,1-5H3/b15-9+,16-8+ |
InChIKey | XGNRHOWWDBVYEU-CBMFITSNSA-N |
Mol Weight | 388.46 g/mol |
Molecular Formula | C22H28O6 |
Exact Mass | 388.188589 g/mol |
SpectraBase Spectrum ID | 4St4aIgqro4 |
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Name | 1,4-Benzenediol, 2-[8-(acetyloxy)-3,7-dimethyl-2,6-octadienyl]-, diacetate |
Alternate Name(s) | 1,4-Benzenediol, 2-[8-(acetyloxy)-3,7-dimethyl-2,6-octadienyl]-, diacetate, (E,E)- 4-(acetyloxy)-2-[(2E,6E)-8-(acetyloxy)-3,7-dimethyl-2,6-octadienyl]phenyl acetate Alliodorol triacetate Acetic acid [(2E,6E)-8-(2,5-diacetyloxyphenyl)-2,6-dimethylocta-2,6-dienyl] ester [(2E,6E)-8-(2,5-diacetyloxyphenyl)-2,6-dimethylocta-2,6-dienyl] acetate [(2E,6E)-8-(2,5-diacetoxyphenyl)-2,6-dimethyl-octa-2,6-dienyl] acetate [(2E,6E)-8-(2,5-diacetyloxyphenyl)-2,6-dimethyl-octa-2,6-dienyl] ethanoate |
CAS Registry Number | 77828-63-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H28O6 |
InChI | InChI=1S/C22H28O6/c1-15(7-6-8-16(2)14-26-17(3)23)9-10-20-13-21(27-18(4)24)11-12-22(20)28-19(5)25/h8-9,11-13H,6-7,10,14H2,1-5H3/b15-9+,16-8+ |
InChIKey | XGNRHOWWDBVYEU-CBMFITSNSA-N |
Molecular Weight | 388.460 g/mol |
SMILES | c1(c(cc(OC(=O)C)cc1)C\C=C\(CC\C=C\(COC(=O)C)C)C)OC(=O)C |
SPLASH | splash10-0006-8970000000-1b8b68183020b31cfef8 |
Source of Spectrum | W5-0-0-0 |
Wiley ID | 1363851 |