input word = C00013620

Metabolite InformationStructural formula
Name Apigenin 7-rhamnosyl-(1->6)-(4''-E-p-methoxycinnamoylglucoside)
7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Formula C37H38O16
Mw 738.21598517
CAS RN 474658-75-8
C_ID C00013620 ,
InChIKey JOQVXRRIIZHPMR-SUSANOHCNA-N
InChICode InChI=1S/C37H38O16/c1-17-30(42)31(43)33(45)36(49-17)48-16-27-35(53-28(41)12-5-18-3-10-21(47-2)11-4-18)32(44)34(46)37(52-27)50-22-13-23(39)29-24(40)15-25(51-26(29)14-22)19-6-8-20(38)9-7-19/h3-15,17,27,30-39,42-46H,16H2,1-2H3/b12-5+/t17-,27-,30-,31+,32+,33-,34+,35-,36+,37+/m0/s1
SMILES COc1ccc(/C=C/C(=O)O[C@@H]2C(CO[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)O[C@@H](Oc3cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc4c3)C(O)[C@H]2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeChrozophora obliqua Ref.
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