input word = C00036608

Metabolite InformationStructural formula
Name 6alpha-Acetoxyazadirone
Formula C30H38O6
Mw 494.26683895
CAS RN 70286-11-2
C_ID C00036608 ,
InChIKey VFSQXYZMHUBVJU-DDBIIRDTNA-N
InChICode InChI=1S/C30H38O6/c1-17(31)35-24-25-27(3,4)23(33)11-14-29(25,6)22-10-13-28(5)20(19-12-15-34-16-19)8-9-21(28)30(22,7)26(24)36-18(2)32/h9,11-12,14-16,20,22,24-26H,8,10,13H2,1-7H3/t20-,22+,24+,25+,26+,28-,29+,30-/m0/s1
SMILES C1=C[C@]2([C@@H](C(C1=O)(C)C)[C@H]([C@H]([C@@]1([C@@H]2CC[C@@]2(C1=CC[C@H]2c1cocc1)C)C)OC(=O)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeChisocheton paniculatus Ref.
PlantaeMeliaceaeEntandrophragma delevoyi Ref.
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OrganismChisocheton paniculatus
ReferenceSaika,Indian J.Chem.,16B,(1978),1042

Connolly,J.Chem.Soc.,Perkin 1,(1979),2959