input word = C00055209

Metabolite InformationStructural formula
Name 3-p-Coumaroylactinidic acid
Formula C39H52O7
Mw 632.37130401
CAS RN 1037481-10-9
C_ID C00055209
InChIKey IFPMSAOPSQVFLA-NAODFXHPSA-N
InChICode InChI=1S/C39H52O7/c1-23-15-18-39(34(44)45)20-19-37(5)27(32(39)24(23)2)12-13-30-35(3)21-28(42)33(36(4,22-40)29(35)16-17-38(30,37)6)46-31(43)14-9-25-7-10-26(41)11-8-25/h7-12,14,24,28-30,32-33,40-42H,1,13,15-22H2,2-6H3,(H,44,45)/b14-9+/t24-,28+,29+,30+,32-,33-,35-,36+,37+,38+,39-/m0/s1
SMILES [H][C@]1([C@]2(CC[C@@]3(C1=CC[C@]4([C@]3(CC[C@@]5([C@@]4(C[C@@H](O)[C@@H]([C@@]5(CO)C)OC(/C=C/C6=CC=C(O)C=C6)=O)C)[H])C)[H])C)C(O)=O)[C@@H](C)C(CC2)=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeActinidiaceaeActinidia arguta Ref.
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