| Name |
3-Methoxy-5-[(2S,4S,6S)-tetrahydro-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-1,2-benzenediol |
| Formula |
C21H26O7 |
| Mw |
390.16785319 |
| CAS RN |
2253645-93-9 |
| C_ID |
C00060903
|
| InChIKey |
YYPVGAJJYQQFMX-MPGHIAIKSA-N |
| InChICode |
InChI=1S/C21H26O7/c1-26-19-7-12(4-6-16(19)23)3-5-15-10-14(22)11-18(28-15)13-8-17(24)21(25)20(9-13)27-2/h4,6-9,14-15,18,22-25H,3,5,10-11H2,1-2H3/t14-,15-,18-/m0/s1 |
| SMILES |
COc1cc(CCC2CC(O)CC(c3cc(O)c(O)c(OC)c3)O2)ccc1O |
| 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 |
|---|
|
