SYZYGIOL_C;1-(2-O-BETA-D-GLUCOPYRANOSYL-5,6-DIHYDROXY-4-METHOXYPHENYL)-OCTAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2jl5DutEony |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-3-11(23)12(24)5-4-6-13(25)17-14(26)7-10(30-2)8-15(17)31-21-20(29)19(28)18(27)16(9-22)32-21/h7-8,11-12,16,18-24,26-29H,3-6,9H2,1-2H3 |
| InChIKey | CHRKNYYROQLCJC-UHFFFAOYSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4',6'-DIHYDROXY-4-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
MULTIFIDOL-GLUCOSIDE;2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-BETA-D-GLUCOPYRANOSIDE
1-[(2-METHYLBUTYRYL)-PHLOROGLUCINYL]-BETA-D-GLUCOPYRANOSIDE
2',4,4',6'-TETRAHYDROXY-CHALCONE-2'-O-BETA-L-GLUCOPYRANOSIDE
2,4,4',6-TETRAHYDROXYCHALCONE-2'-O-ALPHA-D-MANNOPYRANOSIDE
2',4',6',4-TETRAHYDROXY-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE;ISOSALIPURPOSIDE
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
ASEBOGENIN-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE;2',4,6'-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE
PETIOLIN-F;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-ALPHA-L-RHANOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Alkyl Phloroglucinol Derivatives fromSyzygium levineiand their Differentiation-Inducing Activity | Planta Medica | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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