input word = C00054588

Metabolite InformationStructural formula
Name 2,2'-Dihydroxy-9,9'-bis(4-hydroxyphenyl)-[3,3'-bi-1H-phenalene]-1,1'-dione
Formula C38H22O6
Mw 574.14163844
CAS RN 190372-82-8
C_ID C00054588
InChIKey QDYVWJODKPDRFG-UHFFFAOYSA-N
InChICode InChI=1S/C38H22O6/c39-23-13-7-19(8-14-23)25-17-11-21-3-1-5-27-29(21)31(25)35(41)37(43)33(27)34-28-6-2-4-22-12-18-26(20-9-15-24(40)16-10-20)32(30(22)28)36(42)38(34)44/h1-18,39-40,43-44H
SMILES OC1=CC=C(C2=CC=C(C=CC=C3C(C4=C(O)C(C5=C6C4=CC=CC6=CC=C5C7=CC=C(O)C=C7)=O)=C8O)C3=C2C8=O)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMusaceaeMusa acuminata Ref.
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