| Name |
(2R,4R,6R)-rel-(-)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-4-ol |
| Formula |
C22H28O7 |
| Mw |
404.18350325 |
| CAS RN |
719270-40-3 |
| C_ID |
C00062782
|
| InChIKey |
FSJJNEYYEKNFEZ-BQFCYCMXSA-N |
| InChICode |
InChI=1S/C22H28O7/c1-26-19-8-13(5-7-17(19)24)4-6-16-11-15(23)12-18(29-16)14-9-20(27-2)22(25)21(10-14)28-3/h5,7-10,15-16,18,23-25H,4,6,11-12H2,1-3H3/t15-,16-,18-/m0/s1 |
| SMILES |
COc1cc(CCC2CC(O)CC(c3cc(OC)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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