input word = C00013468

Metabolite InformationStructural formula
Name (-)-Pseudosemiglabrin
Pseudosemiglabrin
(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
Formula C23H20O6
Mw 392.12598837
CAS RN 75444-25-6
C_ID C00013468 ,
InChIKey XTIQPKJOGKMOSY-HCGYKNICNA-N
InChICode InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3/t19-,21+,22+/m1/s1
SMILES CC(=O)O[C@H]1[C@H]2c3c(ccc4c(=O)cc(-c5ccccc5)oc34)O[C@H]2OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia nubica Ref.
PlantaeFabaceaeTephrosia semiglabra Ref.
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