| SpectraBase Spectrum ID |
84ZAbKOtTh9 |
| Name |
(S)-14,16-Dioxa-4-heptadecyl-(S)-(+)-.alpha.-methoxy-.alpha.-(9-anthryl)acetate |
| Alternate Name(s) |
(1S)-10-(methoxymethoxy)-1-propyldecyl (2S)-9-anthryl(methoxy)ethanoate
(2S)-2-(9-anthracenyl)-2-methoxyacetic acid[(4S)-13-(methoxymethoxy)tridecan-4-yl]ester
(2S)-2-(9-anthryl)-2-methoxy-acetic acid[(1S)-10-(methoxymethoxy)-1-propyl-decyl]ester
[(1S)-10-(methoxymethoxy)-1-propyl-decyl](2S)-2-(9-anthryl)-2-methoxy-acetate
[(4S)-13-(methoxymethoxy)tridecan-4-yl](2S)-2-anthracen-9-yl-2-methoxy-ethanoate
[(4S)-13-(methoxymethoxy)tridecan-4-yl](2S)-2-anthracen-9-yl-2-methoxyacetate
(2S)-2-(9-anthracenyl)-2-methoxyacetic acid [(4S)-13-(methoxymethoxy)tridecan-4-yl] ester
[(4S)-13-(methoxymethoxy)tridecan-4-yl] (2S)-2-anthracen-9-yl-2-methoxyacetate
[(1S)-10-(methoxymethoxy)-1-propyl-decyl] (2S)-2-(9-anthryl)-2-methoxy-acetate
[(4S)-13-(methoxymethoxy)tridecan-4-yl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H44O5 |
| InChI |
InChI=1S/C32H44O5/c1-4-16-27(19-10-8-6-5-7-9-15-22-36-24-34-2)37-32(33)31(35-3)30-28-20-13-11-17-25(28)23-26-18-12-14-21-29(26)30/h11-14,17-18,20-21,23,27,31H,4-10,15-16,19,22,24H2,1-3H3/t27-,31-/m0/s1 |
| InChIKey |
WOYOIZWGZCPPNC-DHIFEGFHSA-N |
| Molecular Weight |
508.699 g/mol |
| SMILES |
c1([C@@](C(O[C@@](CCC)(CCCCCCCCCOCOC)[H])=O)(OC)[H])c2c(cccc2)cc2c1cccc2 |
| SPLASH |
splash10-00di-0090010000-138e0156f77ba82b8a70 |
| Source of Spectrum |
J-65-8586-14 |
| Wiley ID |
1533950 |
