| SpectraBase Spectrum ID |
8Qmd4M0v4mi |
| Name |
3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H22O12 |
| InChI |
InChI=1S/C30H22O12/c31-14-8-18(34)23-21(10-14)41-29(27(38)25(23)36)12-1-4-16(5-2-12)40-20-7-13(3-6-17(20)33)30-28(39)26(37)24-19(35)9-15(32)11-22(24)42-30/h1-11,27-35,38-39H |
| InChIKey |
HMHPBXXAPKCAFP-UHFFFAOYSA-N |
| Literature Reference Author |
D.E.PEGNYEMB,J.N.MBING,A.D.T.ATCHADE,R.G.TIH,B.L.SONDENGAM,A
.BLOND,B.BODO |
| Literature Reference Citation |
PHYTOCHEM.,66,1922(2005) |
| Literature Reference DOI |
10.1016/j.phytochem.2005.06.017 |
| Molecular Weight |
574.497 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWMZ25572 |
![3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL](/api/spectrum/8Qmd4M0v4mi/structure.png?h=300&w=458 "3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL")
