input word = C00015890

Metabolite InformationStructural formula
Name 2,2',7,7'-Tetrahydroxy-4,4',8,8'-tetramethoxy-[1,1'-biphenanthrene]
Formula C32H26O8
Mw 538.16276781
CAS RN 118201-23-3
C_ID C00015890 ,
InChIKey PHYSWDUDIPIMOO-UHFFFAOYSA-N
InChICode InChI=1S/C32H26O8/c1-37-25-13-23(35)29(19-7-5-17-15(27(19)25)9-11-21(33)31(17)39-3)30-20-8-6-18-16(10-12-22(34)32(18)40-4)28(20)26(38-2)14-24(30)36/h5-14,33-36H,1-4H3
SMILES COc1c(O)ccc2c1ccc1c(-c3c(O)cc(OC)c4c3ccc3c(OC)c(O)ccc34)c(O)cc(OC)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeEulophia nuda Ref.
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OrganismEulophia nuda
ReferenceTuchinda,Phytochem.,27,(1988),3267