input word = C00009130

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->6)-ent-epifisetinidol
Formula C30H26O9
Mw 530.15768243
CAS RN 129213-28-1
C_ID C00009130 ,
InChIKey FPHINTVIWMLKSF-KGHXZEDGNA-N
InChICode InChI=1S/C30H26O9/c31-17-4-1-14(2-5-17)30-28(37)27(19-7-6-18(32)12-26(19)39-30)20-9-16-11-24(36)29(38-25(16)13-22(20)34)15-3-8-21(33)23(35)10-15/h1-10,12-13,24,27-37H,11H2/t24-,27-,28-,29-,30+/m0/s1
SMILES c1c(ccc(c1O)O)[C@@H]1Oc2c(C[C@@H]1O)cc(c(c2)O)[C@H]1[C@@H]([C@H](Oc2c1ccc(c2)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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