input word = C00033597

Metabolite InformationStructural formula
Name 8beta,14alpha-Dihydroswietenolide
Formula C27H36O8
Mw 488.24101813
CAS RN 1037279-70-1
C_ID C00033597 ,
InChIKey FCPCHIJLKNEVQH-YLYFULBENA-N
InChICode InChI=1S/C27H36O8/c1-25(2)20(19(29)24(32)33-5)27(4)16-6-8-26(3)17(14(16)10-15(21(25)30)22(27)31)11-18(28)35-23(26)13-7-9-34-12-13/h7,9,12,14-17,19-21,23,29-30H,6,8,10-11H2,1-5H3/t14-,15+,16+,17+,19-,20+,21-,23+,26-,27-/m1/s1
SMILES COC(=O)[C@H](O)[C@H]1C(C)(C)[C@H](O)[C@@H]2C[C@H]3[C@@H]4CC(=O)O[C@@H](c5ccoc5)[C@]4(C)CC[C@@H]3[C@@]1(C)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Cedrala odorata Ref.
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