input word = C00038286

Metabolite InformationStructural formula
Name 5,9-epi-Penstemoside
(-)-5,9-epi-Penstemoside
Formula C17H26O11
Mw 406.14751167
CAS RN 760984-38-1
C_ID C00038286 ,
InChIKey MLTZHVBDDNOQNM-MCQVMHGLNA-N
InChICode InChI=1S/C17H26O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8-13,15-16,18-22,24H,3-4H2,1-2H3/t6-,8-,9-,10-,11-,12+,13-,15+,16+,17+/m1/s1
SMILES O1C=C([C@]2([C@@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@H](C[C@H]2O)C)O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeEremostachys glabra Ref.
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