| Name |
2-Methoxygliricidol
(+)-2-Methoxygliricidol |
| Formula |
C18H16O7 |
| Mw |
344.08960287 |
| CAS RN |
220386-02-7 |
| C_ID |
C00049077
, 
|
| InChIKey |
BFLVWZBVOBQBNK-AWMLGPFDNA-N |
| InChICode |
InChI=1S/C18H16O7/c1-22-14-6-11-13(7-15(14)23-2)24-8-16-18(11,21)17(20)10-4-3-9(19)5-12(10)25-16/h3-7,16,19,21H,8H2,1-2H3/t16-,18-/m1/s1 |
| SMILES |
c12c(O[C@H]3[C@@](C1=O)(c1c(OC3)cc(c(c1)OC)OC)O)cc(cc2)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Gliricidia sepium  | Ref. |
|
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