input word = C00013467

Metabolite InformationStructural formula
Name (-)-Pseudosemiglabrinol
Pseudosemiglabrinol
(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
Formula C21H18O5
Mw 350.11542369
CAS RN 102916-89-2
C_ID C00013467 ,
InChIKey XBKLVCYSINXGAW-KLRVPOMUNA-N
InChICode InChI=1S/C21H18O5/c1-21(2)19(23)17-16-14(25-20(17)26-21)9-8-12-13(22)10-15(24-18(12)16)11-6-4-3-5-7-11/h3-10,17,19-20,23H,1-2H3/t17-,19+,20+/m1/s1
SMILES CC1(C)O[C@@H]2Oc3ccc4c(=O)cc(-c5ccccc5)oc4c3[C@@H]2[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia apollinea Ref.
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