| Name |
(1R,4S,5S)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-yl beta-D-glucopyranoside |
| Formula |
C16H28O7 |
| Mw |
332.18350325 |
| CAS RN |
155836-27-4 |
| C_ID |
C00060115
|
| InChIKey |
WPVRGZPCRCFTNS-DZXTYXGESA-N |
| InChICode |
InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)6-9(8)21-14-13(20)12(19)11(18)10(7-17)22-14/h8-14,17-20H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13+,14+,16+/m0/s1 |
| SMILES |
CC12CCC(C(OC3OC(CO)C(O)C(O)C3O)C1)C(C)(C)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
