input word = C00047322

Metabolite InformationStructural formula
Name Oligandrumin A
(-)-Oligandrumin A
Formula C17H24O7
Mw 340.15220312
CAS RN 1108205-56-6
C_ID C00047322 ,
InChIKey NGWVVHGYVMUDDC-NZCRUCHDNA-N
InChICode InChI=1S/C17H24O7/c1-10-14(3,9-22-11(2)18)17(21)6-5-15(4)16(17,7-12(19)23-10)8-13(20)24-15/h10,21H,5-9H2,1-4H3/t10-,14+,15-,16-,17-/m0/s1
SMILES C1C(=O)O[C@H]([C@@]([C@@]2([C@]31[C@](CC2)(OC(=O)C3)C)O)(C)COC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium oligandrum Ref.
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OrganismIllicium oligandrum
ReferenceZhu,J.Nat.Prod.,72,(2009),238