| Name |
Clematichinenoside A |
| Formula |
C52H84O20 |
| Mw |
1028.55559513 |
| CAS RN |
165245-11-4 |
| C_ID |
C00058427
|
| InChIKey |
JJSJZGSCSPQRQH-MOTOBBMOSA-N |
| InChICode |
InChI=1S/C52H84O20/c1-23-32(56)40(70-42-37(61)33(57)26(54)21-65-42)39(63)44(67-23)71-41-34(58)27(55)22-66-45(41)69-31-12-13-49(6)29(48(31,4)5)11-14-51(8)30(49)10-9-24-25-19-47(2,3)15-17-52(25,18-16-50(24,51)7)46(64)72-43-38(62)36(60)35(59)28(20-53)68-43/h9,23,25-45,53-63H,10-22H2,1-8H3/t23-,25-,26+,27-,28+,29-,30+,31-,32-,33+,34-,35+,36-,37+,38+,39+,40+,41+,42-,43-,44-,45-,49-,50+,51+,52-/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7CC(C)(C)CC[C@]7(C(=O)O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)OC[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Clematis chinensis  | Ref. |
|
|
zoom in
| Organism | Clematis chinensis |
|---|
| Reference | B. Xu et al., Chem. Abs., (1996), 126,314823
B. Shao et al., Chem. Abs., (1992), 123, 79624
B. Shao et al., Chem. Abs., (1996), 125, 30048. |
|---|
|
