| SpectraBase Spectrum ID |
8eIfCKRyQd8 |
| Name |
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H28O11 |
| InChI |
InChI=1S/C28H28O11/c1-14(2)9-10-34-20-12-23(37-17(5)31)25-24(13-20)39-27(28(26(25)33)38-18(6)32)19-7-8-21(35-15(3)29)22(11-19)36-16(4)30/h7-9,11-13,27-28H,10H2,1-6H3/t27-,28+/m0/s1 |
| InChIKey |
LSFQYKZXYGSPAZ-WUFINQPMSA-N |
| Literature Reference Author |
W.VILEGAS,N.BORALLE,A.CABRERA,A.C.BERNARDI,G.L.POZETTI,S.F.A
RANTES |
| Literature Reference Citation |
PHYTOCHEM.,38,1017(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00726-A |
| Molecular Weight |
540.524 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMS3864 |
