input word = C00010576

Metabolite InformationStructural formula
Name Hastatoside
Formula C17H24O11
Mw 404.13186161
CAS RN 50816-24-5
C_ID C00010576 ,
InChIKey PRZVXHGUJJPSME-BAUBQZSVNA-N
InChICode InChI=1S/C17H24O11/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/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6-,8+,10-,11+,12-,13-,15+,16+,17+/m0/s1
SMILES [C@@]12([C@H]([C@H](OC=C1C(=O)OC)O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@H](CC2=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePenstemon grandiflorus Ref.
PlantaePlantaginaceaePenstemon secundiflorus Ref.
PlantaeVerbenaceaeVerbena hastata Ref.
PlantaeVerbenaceaeVerbena officinalis Ref.
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OrganismVerbena hastata
ReferenceRimpler,Z.Naturforsch.,34C,(1979),311