input word = C00009170

Metabolite InformationStructural formula
Name Robinetinidol-(4beta->6)-robinetinidol-4alpha-ol
Formula C30H26O13
Mw 594.13734092
CAS RN 161970-98-5
C_ID C00009170 ,
InChIKey GVBAISGMDHJZFT-HSQNAAQYNA-N
InChICode InChI=1S/C30H26O13/c31-12-1-2-13-21(7-12)42-29(10-3-17(33)25(38)18(34)4-10)27(40)23(13)14-8-15-22(9-16(14)32)43-30(28(41)24(15)37)11-5-19(35)26(39)20(36)6-11/h1-9,23-24,27-41H/t23-,24-,27+,28+,29-,30-/m1/s1
SMILES c1c(cc(c(c1O)O)O)[C@H]1Oc2c([C@H]([C@@H]1O)O)cc(c(c2)O)[C@@H]1[C@@H]([C@H](Oc2c1ccc(c2)O)c1cc(c(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeRobinia pseudoacacia Ref.
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