input word = C00013679

Metabolite InformationStructural formula
Name Chrysoeriol 7-(3'',6''-di-(E)-p-coumaroylglucoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C40H34O15
Mw 754.18977042
CAS RN 625409-67-8
C_ID C00013679 ,
InChIKey YPLRCGKIMLXRLI-ZNWKVVBWNA-N
InChICode InChI=1S/C40H34O15/c1-50-31-16-23(8-13-27(31)43)30-19-29(45)36-28(44)17-26(18-32(36)53-30)52-40-38(49)39(55-35(47)15-7-22-4-11-25(42)12-5-22)37(48)33(54-40)20-51-34(46)14-6-21-2-9-24(41)10-3-21/h2-19,33,37-44,48-49H,20H2,1H3/b14-6+,15-7+/t33-,37-,38+,39+,40-/m1/s1
SMILES c1c(cc(c(c1)O)OC)c1oc2c(c(=O)c1)c(cc(c2)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(cc1)O)O)OC(=O)/C=C/c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMarrubium velutinum Ref.
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