input word = C00061470

Metabolite InformationStructural formula
Name 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl O-beta-D-glucopyranuronosyl-(1->3)-O-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranosiduronic acid
Formula C42H40O25
Mw 944.18586683
CAS RN 332422-34-1
C_ID C00061470
InChIKey XBLARMNPRFOJOC-IGGLTOPRSA-N
InChICode InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(47)62-36-31(63-40-29(52)25(48)26(49)32(64-40)37(54)55)30(53)34(39(58)59)66-42(36)67-35-28(51)27(50)33(38(56)57)65-41(35)60-18-11-19(45)24-20(46)13-21(61-22(24)12-18)15-4-8-17(44)9-5-15/h1-13,25-36,40-45,48-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+/t25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,40+,41+,42-/m0/s1
SMILES O=C(C=Cc1ccc(O)cc1)OC1C(OC2C(Oc3cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc4c3)OC(C(=O)O)C(O)C2O)OC(C(=O)O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMedicago sativa Ref.
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