input word = C00042014

Metabolite InformationStructural formula
Name (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate
Formula C29H30O8
Mw 506.19406794
CAS RN 864378-13-2
C_ID C00042014 ,
InChIKey BRBDQMNMTMSXLY-FWINSBOINA-N
InChICode InChI=1S/C29H30O8/c1-34-25-16-20(8-11-24(25)32)28-23(17-36-27(33)12-7-18-5-9-21(31)10-6-18)22-14-19(4-3-13-30)15-26(35-2)29(22)37-28/h5-12,14-16,23,28,30-32H,3-4,13,17H2,1-2H3/b12-7+/t23-,28+/m1/s1
SMILES COc1cc([C@@H]2Oc3c(OC)cc(CCCO)cc3C2COC(=O)/C=C/c2ccc(O)cc2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix olgensis var. koreana Ref.
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