input word = C00019836

Metabolite InformationStructural formula
Name 2,3-Dihydro-9-hydroxy-2-[1-(6-feruloyl)-beta-D-glucosyloxy-1-methylethyl]-7H-furo[3,2-g][1]benzopyran-7-one
Formula C30H32O13
Mw 600.18429111
CAS RN 145918-57-6
C_ID C00019836 ,
InChIKey ZHYNJRGCDATHJU-ILDMFNPYNA-N
InChICode InChI=1S/C30H32O13/c1-30(2,20-12-16-11-15-6-9-22(33)42-27(15)26(37)28(16)41-20)43-29-25(36)24(35)23(34)19(40-29)13-39-21(32)8-5-14-4-7-17(31)18(10-14)38-3/h4-11,19-20,23-25,29,31,34-37H,12-13H2,1-3H3/b8-5+/t19-,20+,23-,24+,25-,29+/m1/s1
SMILES c12c(c(c3c(c1)ccc(=O)o3)O)O[C@@H](C2)C(C)(C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(c(c1)OC)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeSkimmia japonica Ref.
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