Name |
Guibourtinidol-4alpha-ol |
Formula |
C15H14O5 |
Mw |
274.08412356 |
CAS RN |
38412-82-7 |
C_ID |
C00008993
,
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InChIKey |
NTLUSUFJOUMRLA-QRSVUVFUNA-N |
InChICode |
InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14+,15-/m1/s1 |
SMILES |
c1(ccc2c(c1)O[C@@H]([C@H]([C@@H]2O)O)c1ccc(cc1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Acacia cultriformis | Ref. |
Plantae | Fabaceae | Acacia luederitzii | Ref. |
Plantae | Fabaceae | Acacia rhodoxylon | Ref. |
Plantae | Fabaceae | Guibourtia coleosperma | Ref. |
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zoom in
Organism | Acacia cultriformis | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Saayman,Biochem.J.,96,(1965),36
du Preez,J.Chem.Soc.C.,(1970),1800 |
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