input word = C00031358

Metabolite InformationStructural formula
Name Sedumoside F1
(-)-Sedumoside F1
Formula C19H34O7
Mw 374.23045344
CAS RN 943234-63-7
C_ID C00031358 ,
InChIKey ZORDFDALTAWLGH-MDWVAWPPNA-N
InChICode InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-6,10-18,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14-,15-,16+,17-,18-/m1/s1
SMILES C1[C@H](C[C@H]([C@@H](C1(C)C)/C=C/[C@H](O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeSedum sarmentosum Ref.
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