SpectraBase Spectrum ID |
GjTYArVHsHC |
Name |
(Z)-(1R,4'R)-1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1-[(3,4,5-trimethoxybenzyl)oxy]hept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O6 |
InChI |
InChI=1S/C22H34O6/c1-7-8-9-10-11-17(20-15-27-22(2,3)28-20)26-14-16-12-18(23-4)21(25-6)19(13-16)24-5/h10-13,17,20H,7-9,14-15H2,1-6H3/b11-10-/t17-,20-/m1/s1 |
InChIKey |
HRJSRRATMJKHPT-YGKRFTFPSA-N |
Molecular Weight |
394.508 g/mol |
SMILES |
C1(O[C@](CO1)([C@](OCc1cc(OC)c(c(c1)OC)OC)(\C=C/CCCC)[H])[H])(C)C |
SPLASH |
splash10-001i-1900000000-bb363623c5342a1f3f37 |
Source of Spectrum |
F-51-9027-3 |
Synonyms |
(4R)-2,2-dimethyl-4-{(1R,2Z)-1-[(3,4,5-trimethoxybenzyl)oxy]-2-heptenyl}-1,3-dioxolane |
Wiley ID |
793097 |