input word = C00029701

Metabolite InformationStructural formula
Name Apiosylepirhododendrin
Formula C21H32O11
Mw 460.19446187
CAS RN 74390-35-5
C_ID C00029701 ,
InChIKey QJVVGCSWIOLQDG-FPGGGHBSNA-N
InChICode InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14+,15+,16-,17+,18-,19+,20+,21+/m0/s1
SMILES O1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1O[C@H](CCc1ccc(cc1)O)C)O)O)O)CO[C@@H]1OC[C@]([C@H]1O)(O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeAcer nikoense Ref.
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