| SpectraBase Spectrum ID |
1jsVW4OP5JZ |
| Name |
4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-[4-(phenylmethoxy)phenyl]- |
| CAS Registry Number |
58124-17-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c23-16-10-18(24)21-19(25)12-22(26,28-20(21)11-16)15-6-8-17(9-7-15)27-13-14-4-2-1-3-5-14/h1-11,23-24,26H,12-13H2 |
| InChIKey |
NRUFVGHLBUZSQA-UHFFFAOYSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
Oc1cc2OC(CC(c2c(c1)O)=O)(c1ccc(OCc2ccccc2)cc1)O |
| SPLASH |
splash10-0006-9001000000-fd615e1a807edfec40d5 |
| Source of Spectrum |
AC-1975-1807-0 |
| Synonyms |
2,5,7-Trihydroxy-4'-benzyloxy-flavanone
2-[4-(benzyloxy)phenyl]-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
1358829 |
![4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-[4-(phenylmethoxy)phenyl]-](/api/spectrum/1jsVW4OP5JZ/structure.png?h=300&w=458 "4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-[4-(phenylmethoxy)phenyl]-")
