input word = C00043201

Metabolite InformationStructural formula
Name 4,4',6,6'-Tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol
Formula C32H26O10
Mw 570.15259705
CAS RN 762289-12-3
C_ID C00043201 ,
InChIKey WNVPCIXDWHRAGV-UHFFFAOYSA-N
InChICode InChI=1S/C32H26O10/c1-39-21-11-17-13(9-19(21)33)5-7-15-23(17)31(41-3)29(37)27(35)25(15)26-16-8-6-14-10-20(34)22(40-2)12-18(14)24(16)32(42-4)30(38)28(26)36/h5-12,33-38H,1-4H3
SMILES c12c(cc(c(c1)O)OC)c1c(cc2)c(c(c(c1OC)O)O)c1c2ccc3c(cc(c(c3)O)OC)c2c(c(c1O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeBulbophyllum vaginatum Ref.
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OrganismBulbophyllum vaginatum
ReferenceLeong,J.Nat.Prod.,67,(2004),1601