| General Compound Information |
|
| BXGC Id |
BXGC0053810 |
| Compound Name |
MEGxp0_001429 |
| Structure |
 |
| Formula |
C21H30O12 |
| InchiKey |
SFQLDKSMEHBZRN-LWZURRPWSA-N |
| SMILES |
C=CCc1ccc(c(c1)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O |
| Inchi |
InChI=1S/C21H30O12/c1-2-3-9-4-5-10(30-20-18(28)16(26)14(24)12(7-22)32-20)11(6-9)31-21-19(29)17(27)15(25)13(8-23)33-21/h2,4-6,12-29H,1,3,7-8H2/t12-,13-,14-,15-,16+,17+,18-,19-,20-,21-/m1/s1 |
| IUPAC |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-prop-2-enyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxane-3,4,5-triol |
| Molecular Weight |
474.17 |
| Pubchem Id |
23757231 |
| Chembl Id |
CHEMBL3326613 |