input word = C00058012

Metabolite InformationStructural formula
Name Verimol A
Formula C18H20O5
Mw 316.13107375
CAS RN 212516-34-2
C_ID C00058012
InChIKey MHJLKHNHGMUAPQ-YVEFUNNKSA-N
InChICode InChI=1S/C18H20O5/c1-12(17(19)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 COc1ccc(C(=O)O[C@@H](C)[C@@H](O)c2ccc(OC)cc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium verum Ref.
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OrganismIllicium verum
ReferenceBalbiano, L. et al., JCS, 1907, 92, 522 (synth)