input word = C00049851

Metabolite InformationStructural formula
Name Annoglabasin A
(-)-Annoglabasin A
Formula C23H34O5
Mw 390.2406242
CAS RN 205312-85-2
C_ID C00049851 ,
InChIKey GBAYHCBQSSWKTG-ADXAPKFKNA-N
InChICode InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16-,17-,18+,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)[C@@H]2CC[C@@H]1C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona glabra Ref.
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