input word = C00035734

Metabolite InformationStructural formula
Name Quivisianthone
Formula C33H42O9
Mw 582.28288294
CAS RN 681429-59-4
C_ID C00035734 ,
InChIKey ZNCUKAYDXAEZCT-MUMFWNDXNA-N
InChICode InChI=1S/C33H42O9/c1-9-17(2)29(38)41-28-26(37)27-30(4,5)42-24(36)15-23(40-18(3)34)33(27,8)21-10-12-31(6)22(32(21,28)7)14-20(35)25(31)19-11-13-39-16-19/h9,11,13-14,16,21,23,25-28,37H,10,12,15H2,1-8H3/b17-9-/t21-,23-,25+,26+,27-,28+,31+,32+,33-/m0/s1
SMILES C/C=C(/C)C(=O)O[C@@H]1[C@H](O)[C@H]2C(C)(C)OC(=O)C[C@H](OC(C)=O)[C@]2(C)[C@H]2CC[C@]3(C)C(=CC(=O)[C@H]3c3ccoc3)[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCombretaceaeQuisqualis papinae Ref.
PlantaeMeliaceaeQuivisia papinae Ref.
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OrganismQuivisia papinae
ReferenceCoombes,Phytochem.,65,(2004),377