| Name |
Laricitrin 3-(6''-acetylglucoside) |
| Formula |
C24H24O14 |
| Mw |
536.11660548 |
| CAS RN |
174541-14-1 |
| C_ID |
C00006048
, 
|
| InChIKey |
POSCXXNRWPAPHO-XDMXNFDJNA-N |
| InChICode |
InChI=1S/C24H24O14/c1-8(25)35-7-15-18(30)20(32)21(33)24(37-15)38-23-19(31)16-11(27)5-10(26)6-13(16)36-22(23)9-3-12(28)17(29)14(4-9)34-2/h3-6,15,18,20-21,24,26-30,32-33H,7H2,1-2H3/t15-,18-,20-,21-,24+/m1/s1 |
| SMILES |
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](COC(C)=O)[C@@H](O)C(O)C2O)cc(O)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Picea abies  | Ref. |
|
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