| Name |
Piceaside E |
| Formula |
C41H44O18 |
| Mw |
824.2527646 |
| CAS RN |
1010430-52-0 |
| C_ID |
C00034149
, 
|
| InChIKey |
PMHWRMWOQIKGCI-XYGQRWEYNA-N |
| InChICode |
InChI=1S/C41H44O18/c1-53-28-13-20(5-6-26(28)46)38-39(21-11-23(45)15-25(12-21)55-41-37(52)35(50)33(48)31(17-43)59-41)56-27-7-4-18(10-29(27)57-38)2-3-19-8-22(44)14-24(9-19)54-40-36(51)34(49)32(47)30(16-42)58-40/h2-15,30-52H,16-17H2,1H3/b3-2+/t30-,31-,32-,33-,34+,35+,36-,37-,38-,39-,40-,41-/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)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. |
|
|
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