| 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 |
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 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Actinidiaceae | Actinidia arguta  | Ref. |
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| Organism | Actinidia arguta | | Reference | Sashida, Y. et al., Phytochemistry, 1992, 31, 2801-2804 (isol, pmr, cmr) |
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