input word = C00042810

Metabolite InformationStructural formula
Name Orlandin
Formula C22H18O8
Mw 410.10016755
CAS RN 69975-77-5
C_ID C00042810 ,
InChIKey SSGXAFNGBRRLQM-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O8/c1-9-5-11(23)19(21-17(9)13(27-3)7-15(25)29-21)20-12(24)6-10(2)18-14(28-4)8-16(26)30-22(18)20/h5-8,23-24H,1-4H3
SMILES c1(cc(=O)oc2c1c(cc(c2c1c2oc(=O)cc(c2c(cc1O)C)OC)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiDavidiellaceaeCladosporium herbarum IFB-E002 Ref.
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