| Name |
Piceaside G |
| Formula |
C40H42O18 |
| Mw |
810.23711454 |
| CAS RN |
1009835-59-9 |
| C_ID |
C00034151
, 
|
| InChIKey |
JYCYRWROYQQHLP-WYRGDEJANA-N |
| InChICode |
InChI=1S/C40H42O18/c41-15-29-31(47)33(49)35(51)39(57-29)53-23-8-18(7-21(43)13-23)2-1-17-3-6-27-28(9-17)56-37(19-4-5-25(45)26(46)12-19)38(55-27)20-10-22(44)14-24(11-20)54-40-36(52)34(50)32(48)30(16-42)58-40/h1-14,29-52H,15-16H2/b2-1+/t29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-,40-/m1/s1 |
| SMILES |
c1c(ccc2c1O[C@@H]([C@@H](c1cc(cc(c1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)O2)c1ccc(c(c1)O)O)/C=C/c1cc(cc(c1)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Picea abies  | Ref. |
|
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