input word = C00009132

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->6')-fisetinidol
Formula C30H26O9
Mw 530.15768243
CAS RN 127612-88-8
C_ID C00009132 ,
InChIKey GLNTXZZDTWVCEA-QRHJZVIPNA-N
InChICode InChI=1S/C30H26O9/c31-16-4-1-14(2-5-16)29-28(37)27(19-8-7-18(33)11-26(19)39-29)20-12-22(34)23(35)13-21(20)30-24(36)9-15-3-6-17(32)10-25(15)38-30/h1-8,10-13,24,27-37H,9H2/t24-,27+,28+,29-,30+/m1/s1
SMILES [C@@H]1([C@@H]([C@H](Oc2c1ccc(c2)O)c1ccc(cc1)O)O)c1cc(c(cc1[C@@H]1Oc2c(C[C@H]1O)ccc(c2)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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