| Name |
(3R,5S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol, 3,5-diacetate |
| Formula |
C26H34O9 |
| Mw |
490.22028269 |
| CAS RN |
718638-86-9 |
| C_ID |
C00062773
|
| InChIKey |
WMROZLOCVPCLGP-LEWJYISDSA-N |
| InChICode |
InChI=1S/C26H34O9/c1-16(27)34-20(9-6-18-8-11-22(29)23(12-18)31-3)15-21(35-17(2)28)10-7-19-13-24(32-4)26(30)25(14-19)33-5/h8,11-14,20-21,29-30H,6-7,9-10,15H2,1-5H3/t20-,21+/m0/s1 |
| SMILES |
COc1cc(CCC(CC(CCc2cc(OC)c(O)c(OC)c2)OC(C)=O)OC(C)=O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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