input word = C00035731

Metabolite InformationStructural formula
Name Quivisianolide A
(-)-Quivisianolide A
Formula C32H38O11
Mw 598.24141206
CAS RN 861821-61-6
C_ID C00035731 ,
InChIKey MSDCRZJHDWGRGS-YGNYDSRPNA-N
InChICode InChI=1S/C32H38O11/c1-8-15(2)23(35)41-25-27(3,4)17(11-20(33)38-7)29(6)24(36)30(25,37)26-31(43-26)18-12-21(34)40-22(16-9-10-39-14-16)28(18,5)13-19-32(29,31)42-19/h8-10,14,17-19,22,25-26,37H,11-13H2,1-7H3/b15-8-/t17-,18+,19+,22-,25-,26+,28+,29+,30-,31+,32-/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)C1O[C@]13[C@@H]1CC(=O)O[C@@H](c4ccoc4)[C@]1(C)C[C@H]1O[C@@]123
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeQuivisia papinae Ref.
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