input word = C00034110

Metabolite InformationStructural formula
Name Periplocogenin
Formula C28H42O6
Mw 474.29813907
CAS RN 112899-63-5
C_ID C00034110 ,
InChIKey BKSQGHJUZLOGBO-FJYNPOMWNA-N
InChICode InChI=1S/C28H42O6/c1-16-14-23(32-5)24(30)25(33-16)34-19-8-11-26(3)18(15-19)6-7-20-21(26)9-12-27(4)22(20)10-13-28(27,31)17(2)29/h6,14,16-17,19-22,25,29,31H,7-13,15H2,1-5H3/t16-,17-,19-,20+,21-,22-,25-,26-,27-,28-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@]1([C@H](C)O)O)C)O[C@H]1C(=O)C(=C[C@@H](O1)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePeriploca forrestii Schltr. Ref.
PlantaeApocynaceaePeriploca sepium Bge. Ref.
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