input word = C00046611

Metabolite InformationStructural formula
Name Annoglabasin C
(-)-Annoglabasin C
Formula C23H34O6
Mw 406.23553882
CAS RN 288627-09-8
C_ID C00046611 ,
InChIKey USYOOQFISINJLZ-NBUGWCMVNA-N
InChICode InChI=1S/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)/t15-,16+,17-,20-,21-,22+,23-/m1/s1
SMILES COC(=O)[C@@]1(OC(C)=O)C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O)[C@@H]2CC[C@@H]1C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona glabra Ref.
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