Name |
6-O-Acetylarbutin |
Formula |
C14H18O8 |
Mw |
314.10016755 |
CAS RN |
10338-88-2 |
C_ID |
C00054560
|
InChIKey |
XABUTYXAHYMCDK-RKQHYHRCSA-N |
InChICode |
InChI=1S/C14H18O8/c1-7(15)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(16)3-5-9/h2-5,10-14,16-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1 |
SMILES |
O[C@H]1[C@H](O)[C@@H](O)[C@H](OC2=CC=C(O)C=C2)O[C@@H]1COC(C)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Vaccinium vitis-idaea  | Ref. |
Plantae | Rosaceae | Pyrus communis  | Ref. |
|
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