input word = C00014686

Metabolite InformationStructural formula
Name (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone
Formula C32H26O10
Mw 570.15259705
CAS RN 381866-52-0
C_ID C00014686 ,
InChIKey VAXDHDRILRWGDK-CXIGBWKVNA-N
InChICode InChI=1S/C32H26O10/c1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-11,14,25-26,33-35,38H,12-13H2,1-2H3/t25-,26+/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1)O)c1c2O[C@H](CC(=O)c2c(cc1OC)O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeRhus retinorrhoea Ref.
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