input word = C00058013

Metabolite InformationStructural formula
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
PlantaeIlliciaceaeIllicium verum Ref.
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