input word = C00052065

Metabolite InformationStructural formula
Name (-)-Oriciacridone A
Formula C36H32N2O9
Mw 636.21078064
CAS RN 878769-35-8
C_ID C00052065
InChIKey XQKGYPAISSJDEM-ANHUGMMASA-N
InChICode InChI=1S/C36H32N2O9/c1-35(2)12-11-16-21(46-35)14-22-27(31(16)42)32(43)24-18(9-10-19(39)33(24)45-22)38-29-26-23(47-36(3,4)34(29)44)13-20(40)25-28(26)37-17-8-6-5-7-15(17)30(25)41/h5-10,13-14,29,34,38-40,42,44H,11-12H2,1-4H3,(H,37,41)/t29-,34-/m1/s1
SMILES CC1(C)CCc2c(cc3oc4c(O)ccc(N[C@@H]5c6c(cc(O)c7c(=O)c8ccccc8[nH]c67)OC(C)(C)[C@@H]5O)c4c(=O)c3c2O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeOriciopsis glaberrima Ref.
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