| Name |
Piceaside C |
| Formula |
C41H44O18 |
| Mw |
824.2527646 |
| CAS RN |
1010430-50-8 |
| C_ID |
C00034147
, 
|
| InChIKey |
FOHVMOBGAZXASK-YIHDEANFNA-N |
| InChICode |
InChI=1S/C41H44O18/c1-54-28-12-19(4-5-26(28)46)38-31(20-10-22(45)14-24(11-20)56-41-37(53)35(51)33(49)30(16-43)58-41)25-8-18(9-27(47)39(25)59-38)3-2-17-6-21(44)13-23(7-17)55-40-36(52)34(50)32(48)29(15-42)57-40/h2-14,29-38,40-53H,15-16H2,1H3/b3-2+/t29-,30?,31-,32-,33-,34+,35+,36-,37-,38+,40-,41-/m1/s1 |
| SMILES |
c1c(cc2c(c1O)O[C@H]([C@@H]2c1cc(cc(c1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)c1ccc(c(c1)OC)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. |
|
|
zoom in
| Organism | Picea abies |
|---|
| Reference | Li,Phytochem.,69,(2008),772 |
|---|
|
