input word = C00042181

Metabolite InformationStructural formula
Name 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
Formula C29H32O11
Mw 556.19446187
CAS RN 215178-75-9
C_ID C00042181 ,
InChIKey HLFYJFSIVFUDFJ-MBYLOJIJNA-N
InChICode InChI=1S/C29H32O11/c1-14-11-18(37-3)23(27-22(14)17(32)12-19(38-27)24(34)15(2)31)28-29(26(36)25(35)20(13-30)39-28)40-21(33)10-9-16-7-5-4-6-8-16/h4-12,15,20,24-26,28-31,34-36H,13H2,1-3H3/b10-9+/t15-,20+,24-,25+,26-,28-,29+/m0/s1
SMILES c1(cc(c2c(c1[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(=O)/C=C/c1ccccc1)O)O)CO)oc(cc2=O)[C@@H](O)[C@@H](O)C)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsphodelaceaeAloe vera Ref.
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