| Name |
(R*,S*)-1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-Heptanediol, 3,5-diacetate |
| Formula |
C25H32O8 |
| Mw |
460.209718 |
| CAS RN |
135308-87-1 |
| C_ID |
C00059720
|
| InChIKey |
DRDZHMFYPWLHJH-OYRHEFFENA-N |
| InChICode |
InChI=1/C25H32O8/c1-16(26)32-20(9-5-18-7-11-22(28)24(13-18)30-3)15-21(33-17(2)27)10-6-19-8-12-23(29)25(14-19)31-4/h7-8,11-14,20-21,28-29H,5-6,9-10,15H2,1-4H3/t20-,21+ |
| SMILES |
COc1cc(CCC(CC(CCc2ccc(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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