input word = C00030989

Metabolite InformationStructural formula
Name Phenylethyl O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside
Formula C19H28O10
Mw 416.16824712
CAS RN 340016-11-7
C_ID C00030989 ,
InChIKey VXOJXCBBJWLAPR-KUUULCSKNA-N
InChICode InChI=1S/C19H28O10/c1-9(10-5-3-2-4-6-10)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,9,11-25H,7-8H2,1H3/t9-,11-,12-,13+,14-,15+,16+,17-,18-,19-/m1/s1
SMILES [C@H]1([C@H]([C@@H]([C@H](O[C@H]1O[C@H](C)c1ccccc1)CO[C@H]1OC[C@H]([C@@H]([C@@H]1O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSpermacoce laevis Roxb. Ref.
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