input word = C00011739

Metabolite InformationStructural formula
Name (-)-Bisparthenolidine
Bisparthenolidine
Formula C30H43NO6
Mw 513.30903811
CAS RN 112078-76-9
C_ID C00011739 ,
InChIKey DXIYNAXXEJWFNB-UCGXYBPONA-N
InChICode InChI=1S/C30H43NO6/c1-17-7-5-13-29(3)25(36-29)23-19(11-9-17)21(27(32)34-23)15-31-16-22-20-12-10-18(2)8-6-14-30(4)26(37-30)24(20)35-28(22)33/h7-8,19-26,31H,5-6,9-16H2,1-4H3/b17-7+,18-8+/t19-,20-,21-,22-,23-,24-,25-,26-,29+,30+/m0/s1
SMILES C/C1=CCC[C@@]2(C)O[C@H]2[C@H]2OC(=O)[C@@H](CNC[C@@H]3C(=O)O[C@H]4[C@H]3CC/C(C)=C/CC[C@@]3(C)O[C@@H]43)[C@@H]2CC1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMichelia rajaniana Ref.
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