Name |
[8]-Gingerdiol |
Formula |
C23H36O6 |
Mw |
408.25118888 |
CAS RN |
863780-91-0 |
C_ID |
C00035449
,
|
InChIKey |
BUACOWOGXVQEBF-VJOGAFQXNA-N |
InChICode |
InChI=1S/C23H36O6/c1-5-6-7-8-9-10-20(28-17(2)24)16-21(29-18(3)25)13-11-19-12-14-22(26)23(15-19)27-4/h12,14-15,20-21,26H,5-11,13,16H2,1-4H3/t20-,21+/m0/s1 |
SMILES |
c1(c(ccc(c1)CC[C@H](C[C@H](CCCCCCC)OC(=O)C)OC(=O)C)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale | Ref. |
|
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