input word = C00060959

Metabolite InformationStructural formula
Name 8-[(1S,5R,6S)-6-[2,4-Dihydroxy-3-(3-hydroxy-3-methylbutyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-hydroxy-3-methylbutyl)-4H-1-benzopyran-4-one
Formula C45H48O13
Mw 796.30949162
CAS RN 2331259-30-2
C_ID C00060959
InChIKey JQGIYSANGAYNCF-ABCZBHHISA-N
InChICode InChI=1S/C45H48O13/c1-21-16-29(24-8-6-22(46)18-32(24)49)36(40(54)27-10-11-31(48)25(39(27)53)12-14-44(2,3)56)30(17-21)37-34(51)20-35(52)38-41(55)28(13-15-45(4,5)57)42(58-43(37)38)26-9-7-23(47)19-33(26)50/h6-11,17-20,29-30,36,46-53,56-57H,12-16H2,1-5H3/t29-,30-,36-/m0/s1
SMILES CC1=CC(c2c(O)cc(O)c3c(=O)c(CCC(C)(C)O)c(-c4ccc(O)cc4O)oc23)C(C(=O)c2ccc(O)c(CCC(C)(C)O)c2O)C(c2ccc(O)cc2O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
zoom in