| SpectraBase Spectrum ID |
9XUgM8v9mCd |
| Name |
2,3-Dihydro-5,7-dihydroxy-2-{3'-hydroxy-4'-[(3''-methylbut-2''-enyl)oxy]phenyl}-4H-1-benzopyran-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.125988358 u |
| Formula |
C20H20O6 |
| InChI |
InChI=1S/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1 |
| InChIKey |
UIFXCAYUHZVWHR-SFHVURJKSA-N |
| Molecular Weight |
356.374 g/mol |
| SMILES |
C=12C(C[C@](OC2=CC(=CC1O)O)(C1=CC(O)=C(C=C1)OCC=C(C)C)[H])=O |
![2,3-Dihydro-5,7-dihydroxy-2-{3'-hydroxy-4'-[(3''-methylbut-2''-enyl)oxy]phenyl}-4H-1-benzopyran-4-one](/api/spectrum/9XUgM8v9mCd/structure.png?h=300&w=458 "2,3-Dihydro-5,7-dihydroxy-2-{3'-hydroxy-4'-[(3''-methylbut-2''-enyl)oxy]phenyl}-4H-1-benzopyran-4-one")
