SpectraBase Spectrum ID |
IyT3TvRQEcQ |
Name |
(+)-(S)-1-[(Acetoxy)methyl]-2-([(4E,6E,8E)-dodeca-4,6,8-trienyl]oxy)ethyl 4-Acetoxybenzoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30O7 |
InChI |
InChI=1S/C24H30O7/c1-4-5-6-7-8-9-10-11-16-28-17-23(18-29-19(2)25)31-24(27)21-12-14-22(15-13-21)30-20(3)26/h6-15,23H,4-5,16-18H2,1-3H3/b7-6+,9-8-,11-10+/t23-/m0/s1 |
InChIKey |
GNVGZIUHFJXCGB-WBQQEUFZSA-N |
Literature Reference DOI |
10.1002/hlca.19910740504 |
Molecular Weight |
430.497 g/mol |
SMILES |
C(OC[C@@](COC(C)=O)(OC(c1ccc(cc1)OC(C)=O)=O)[H])\C=C\C=C/C=C/CCC |
SPLASH |
splash10-00xr-4910000000-3224540514ca37dd6e50 |
Source of Spectrum |
H-74-950-(+)_20 |
Synonyms |
(S)-1-acetoxy-3-(((2E,4Z,6E)-deca-2,4,6-trien-1-yl)oxy)propan-2-yl 4-acetoxybenzoate |
Wiley ID |
1789269 |