input word = C00032655

Metabolite InformationStructural formula
Name 4',6'-O-(S)-hexahydroxydiphenoylsalicin
Formula C27H24O15
Mw 588.1115201
CAS RN 256638-65-0
C_ID C00032655 ,
InChIKey DEPZXRYGGFOWGS-BPXVGBRWNA-N
InChICode InChI=1S/C27H24O15/c28-7-9-3-1-2-4-14(9)40-27-23(36)22(35)24-15(41-27)8-39-25(37)10-5-12(29)18(31)20(33)16(10)17-11(26(38)42-24)6-13(30)19(32)21(17)34/h1-6,15,22-24,27-36H,7-8H2/t15-,22-,23-,24+,27-/m1/s1
SMILES c1(O[C@@H]2O[C@H]3[C@@H]([C@@H]([C@H]2O)O)OC(=O)c2c(c(c(c(c2)O)O)O)c2c(cc(c(c2O)O)O)C(=O)OC3)ccccc1CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeAlangium chinense Ref.
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