| SpectraBase Spectrum ID |
YV9rG3pDLZ |
| Name |
Antrocinnamomin D |
| Alternate Name(s) |
2-Hydroxy-4-[4-(3-methylbut-2-enoxy)phenyl]-3-(2-methylpropyl)-2H-furan-5-one
4-[4-(3-methylbut-2-enoxy)phenyl]-3-(2-methylpropyl)-2-oxidanyl-2H-furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-12(2)9-10-22-15-7-5-14(6-8-15)17-16(11-13(3)4)18(20)23-19(17)21/h5-9,13,18,20H,10-11H2,1-4H3 |
| InChIKey |
WALOFELUZXOXIJ-UHFFFAOYSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
OC1OC(C(=C1CC(C)C)c1ccc(cc1)OCC=C(C)C)=O |
| SPLASH |
splash10-01vk-0790000000-c70c35ae3678820a6c1a |
| Source of Spectrum |
G4-71-1260-4 |
| Wiley ID |
1695036 |
![ANTROCINNAMOMIN_D;2-HYDROXY-3-ISOBUTYL-4-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-2-H-FURAN-5-ONE](/api/spectrum/YV9rG3pDLZ/structure.png?h=300&w=458 "ANTROCINNAMOMIN_D;2-HYDROXY-3-ISOBUTYL-4-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-2-H-FURAN-5-ONE")
