| SpectraBase Spectrum ID |
LIRF5Q00O52 |
| Name |
1-(4-HYDROXY-3-METHOXY)-PHENYL-2-[4-(1,2,3-TRIHYDROXYPROPYL)-2-METHOXY]-PHENOXY-1,3-PROPANDIOL |
| Compound Number |
2
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H26O9 |
| InChI |
InChI=1S/C20H26O9/c1-27-16-7-12(3-5-13(16)23)20(26)18(10-22)29-15-6-4-11(8-17(15)28-2)19(25)14(24)9-21/h3-8,14,18-26H,9-10H2,1-2H3 |
| InChIKey |
BWUZZVCYDQUXQD-UHFFFAOYSA-N |
| Literature Reference Author |
M.D.GRECA,M.FERRARA,A.FIORENTINO,P.MONACO,L.PREVITERA |
| Literature Reference Citation |
PHYTOCHEM.,49,1299(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(98)00092-2 |
| Molecular Weight |
410.421 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWLU497 |
![1-(4-HYDROXY-3-METHOXY)-PHENYL-2-[4-(1,2,3-TRIHYDROXYPROPYL)-2-METHOXY]-PHENOXY-1,3-PROPANDIOL](/api/spectrum/LIRF5Q00O52/structure.png?h=300&w=458 "1-(4-HYDROXY-3-METHOXY)-PHENYL-2-[4-(1,2,3-TRIHYDROXYPROPYL)-2-METHOXY]-PHENOXY-1,3-PROPANDIOL")
