input word = C00032607

Metabolite InformationStructural formula
Name 1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone
Formula C17H12O6
Mw 312.06338812
CAS RN 470704-04-2
C_ID C00032607 ,
InChIKey IPQHMSMORNOLGV-UHFFFAOYSA-N
InChICode InChI=1S/C17H12O6/c1-22-16-12-10(7-11(18)13(16)17(21)23-2)14(19)8-5-3-4-6-9(8)15(12)20/h3-7,18H,1-2H3
SMILES COC(=O)c1c(O)cc2c(c1OC)C(=O)c1ccccc1C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSaprosma scortechinii Ref.
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OrganismSaprosma scortechinii
ReferenceLing,Chem.Pharm.Bull.,52,(2002),1035