input word = C00040366

Metabolite InformationStructural formula
Name Squafosacin G
(+)-Squafosacin G
Formula C37H68O5
Mw 592.50667528
CAS RN 1017587-50-6
C_ID C00040366 ,
InChIKey GXSLYZATMZIZRT-STJNYZLKNA-N
InChICode InChI=1S/C37H68O5/c1-3-4-5-6-7-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-13-11-9-8-10-12-14-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3/t31-,33-,34-,35+,36-/m0/s1
SMILES [C@H]1(CC[C@@H](O1)[C@H](CCCCCCCCCC)O)[C@H](CCCCCCCCCCCCCCCCC1=C[C@@H](OC1=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona squamosa Ref.
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OrganismAnnona squamosa
ReferenceLiaw,J.Nat.Prod.,71,(2008),764