| SpectraBase Spectrum ID |
1ASLaB86iG |
| Name |
5,7,4'-O,O,O-triacetoxy-8-prenylnaringenin |
| Alternate Name(s) |
2-(4-acetoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxochromane-5,7-diyl diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O8 |
| InChI |
InChI=1S/C26H26O8/c1-14(2)6-11-20-23(32-16(4)28)13-24(33-17(5)29)25-21(30)12-22(34-26(20)25)18-7-9-19(10-8-18)31-15(3)27/h6-10,13,22H,11-12H2,1-5H3 |
| InChIKey |
LJLXWZTYAUBASN-UHFFFAOYSA-N |
| Molecular Weight |
466.486 g/mol |
| SMILES |
c1(c(CC=C(C)C)c2OC(c3ccc(OC(C)=O)cc3)CC(=O)c2c(OC(=O)C)c1)OC(C)=O |
| SPLASH |
splash10-0ayj-0009400000-a57f9f6cc1daae6fd6e7 |
| Source of Spectrum |
ACI-52-SM-rac_5c |
| Wiley ID |
1781916 |
