| SpectraBase Spectrum ID |
9IFETG0scVg |
| Name |
[1,1'-BIPHENYL]-2-(3-METHYL-2-BUTENYL)-3-METHOXY-4,4',5,6-TETRAOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-10(2)4-9-13-14(11-5-7-12(19)8-6-11)15(20)16(21)17(22)18(13)23-3/h4-8,19-22H,9H2,1-3H3 |
| InChIKey |
TYQDIMAUEKKDNH-UHFFFAOYSA-N |
| Literature Reference Author |
V.RUKACHAISIRIKUL,W.NAKLUE,Y.SUKPONDMA,S.PHONGPAICHIT |
| Literature Reference Citation |
CHEM.PHARM.BULL.,53,342(2005) |
| Literature Reference DOI |
10.1248/cpb.53.342 |
| Molecular Weight |
316.354 g/mol |
| Sample ID |
33315 |
| Solvent |
CDCl3 |
![[1,1'-BIPHENYL]-2-(3-METHYL-2-BUTENYL)-3-METHOXY-4,4',5,6-TETRAOL](/api/spectrum/9IFETG0scVg/structure.png?h=300&w=458 "[1,1'-BIPHENYL]-2-(3-METHYL-2-BUTENYL)-3-METHOXY-4,4',5,6-TETRAOL")
