Name |
Verimol B |
Formula |
C18H20O5 |
Mw |
316.13107375 |
CAS RN |
212516-35-3 |
C_ID |
C00058013
|
InChIKey |
PCUOEOPTDCUNQQ-YVEFUNNKSA-N |
InChICode |
InChI=1S/C18H20O5/c1-12(19)17(13-4-8-15(21-2)9-5-13)23-18(20)14-6-10-16(22-3)11-7-14/h4-12,17,19H,1-3H3/t12-,17+/m0/s1 |
SMILES |
COC1=CC=C(C(O[C@@H](C2=CC=C(OC)C=C2)[C@H](C)O)=O)C=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Illiciaceae | Illicium verum | Ref. |
|
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