3-O-trans-p-coumaroyl actinidic acid

Properties Image Occurences in reactions MNX_ID MNXM101871 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C39H52O7 charge 0 mass 632.3713 reference chebi:65661 InChIKey IFPMSAOPSQVFLA-VYXVHPRESA-N InChI 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 C=C1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](OC(=O)/C=C/c6ccc(O)cc6)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@H]1C

Parent-child relations graph

Deprecated MNXref IDs graph