input word = C00035733

Metabolite InformationStructural formula
Name Quivisianone
Formula C33H42O11
Mw 614.27271219
CAS RN 861821-63-8
C_ID C00035733 ,
InChIKey WAYBSNDGZSTRBA-AMAXDBMNNA-N
InChICode InChI=1S/C33H42O11/c1-9-18(2)26(37)44-28-29(3,4)22(14-23(34)41-7)31(6)20-10-12-30(5,25(36)19-11-13-43-17-19)33(40,16-24(35)42-8)21(20)15-32(28,39)27(31)38/h9,11,13,15,17,20,22,28,39-40H,10,12,14,16H2,1-8H3/b18-9-/t20-,22-,28-,30-,31+,32-,33+/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1C(C)(C)[C@H](CC(=O)OC)[C@]2(C)C(=O)[C@@]1(O)C=C1[C@@H]2CC[C@@](C)(C(=O)c2ccoc2)[C@@]1(O)CC(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeQuivisia papinae Ref.
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OrganismQuivisia papinae
ReferenceCoombes,Phytochem.,66,(2005),1100