input word = C00060308

Metabolite InformationStructural formula
Name (+)-2,3,10-Tri-O-methylpeltogynol
Formula C19H20O6
Mw 344.12598837
CAS RN 16877-49-9
C_ID C00060308
InChIKey UCNJXLRYQKOCTB-QRVBRYPASA-N
InChICode InChI=1S/C19H20O6/c1-21-11-4-5-12-14(7-11)25-18-13-8-16(23-3)15(22-2)6-10(13)9-24-19(18)17(12)20/h4-8,17-20H,9H2,1-3H3/t17-,18-,19+/m1/s1
SMILES COc1ccc2c(c1)OC1c3cc(OC)c(OC)cc3COC1C2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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