input word = C00040813

Metabolite InformationStructural formula
Name 3',5'-Dihydroxythalifaboramine
(+)-3',5'-Dihydroxythalifaboramine
Formula C39H44N2O9
Mw 684.30468102
CAS RN 227004-20-8
C_ID C00040813 ,
InChIKey FFYNASFFQZNXIU-LEFKRGDZNA-N
InChICode InChI=1S/C39H44N2O9/c1-40-14-12-22-24(18-30(46-4)37(47-5)33(22)42)27(40)16-20-8-10-21(11-9-20)50-36-26-17-28-31-23(13-15-41(28)2)34(43)39(49-7)38(48-6)32(31)25(26)19-29(45-3)35(36)44/h8-11,18-19,27-28,42-44H,12-17H2,1-7H3/t27-,28-/m0/s1
SMILES c12c(C[C@H]3c4c1c(c(c(c4CCN3C)O)OC)OC)c(c(c(c2)OC)O)Oc1ccc(cc1)C[C@H]1c2c(CCN1C)c(c(c(c2)OC)OC)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeThalictrum faberi Ref.
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