| Name |
Cedrinoside |
| Formula |
C22H24O13 |
| Mw |
496.12169086 |
| CAS RN |
75423-03-9 |
| C_ID |
C00008727
, 
|
| InChIKey |
AWYLNDFFTMTJHQ-HVADCBELNA-N |
| InChICode |
InChI=1S/C22H24O13/c1-6-8(24)4-10-13(14(6)26)17(29)19(31)21(33-10)7-2-9(25)15(27)11(3-7)34-22-20(32)18(30)16(28)12(5-23)35-22/h2-4,12,16,18-28,30-32H,5H2,1H3/t12-,16-,18+,19-,20-,21-,22-/m1/s1 |
| SMILES |
c1(c(c2c(cc1O)O[C@@H]([C@@H](C2=O)O)c1cc(c(c(c1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Cedrus deodara  | Ref. |
|
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