| Name |
5-[(2S,4R,6S)-4-(Acetyloxy)tetrahydro-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-3-methoxy-1,2-benzenediol |
| Formula |
C23H28O8 |
| Mw |
432.17841787 |
| CAS RN |
2253645-95-1 |
| C_ID |
C00060904
|
| InChIKey |
PCHXAHPLKORHMW-QKLQHJQFSA-N |
| InChICode |
InChI=1S/C23H28O8/c1-13(24)30-17-11-16(6-4-14-5-7-18(25)21(8-14)28-2)31-20(12-17)15-9-19(26)23(27)22(10-15)29-3/h5,7-10,16-17,20,25-27H,4,6,11-12H2,1-3H3/t16-,17+,20-/m0/s1 |
| SMILES |
COc1cc(CCC2CC(OC(C)=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. |
|
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