input word = C00037035

Metabolite InformationStructural formula
Name Deoxymelittoside
Formula C21H32O14
Mw 508.17920573
CAS RN 326606-58-0
C_ID C00037035 ,
InChIKey WGIJVZJOJAJNPV-RPKVZJATNA-N
InChICode InChI=1S/C21H32O14/c22-5-8-1-2-21(35-20-17(30)15(28)13(26)10(7-24)33-20)3-4-31-18(11(8)21)34-19-16(29)14(27)12(25)9(6-23)32-19/h1,3-4,9-20,22-30H,2,5-7H2/t9-,10-,11+,12-,13-,14+,15+,16-,17-,18+,19+,20+,21-/m1/s1
SMILES C1=C[C@]2([C@H]([C@@H](O1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=CC2)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePlantago subulata Ref.
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