input word = C00059963

Metabolite InformationStructural formula
Name (7S,8S)-3-Methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'-triol
Formula C19H22O6
Mw 346.14163844
CAS RN 144881-21-0
C_ID C00059963
InChIKey VSJGYMSTWHUFMX-OALUTQOASA-N
InChICode InChI=1S/C19H22O6/c1-23-16-10-13(5-6-14(16)22)19-18(11-21)24-15-7-4-12(3-2-8-20)9-17(15)25-19/h4-7,9-10,18-22H,2-3,8,11H2,1H3/t18-,19-/m0/s1
SMILES COc1cc(C2Oc3cc(CCCO)ccc3OC2CO)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSantalaceaeSantalum album Ref.
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