| Name |
Eupteleasaponin XII
(+)-Eupteleasaponin XII |
| Formula |
C52H82O21 |
| Mw |
1042.53485968 |
| CAS RN |
290809-58-4 |
| C_ID |
C00032969
, 
|
| InChIKey |
ZTRKHQRICPULDJ-FEKSFBCMNA-N |
| InChICode |
InChI=1S/C52H82O21/c1-22-10-15-52(47(65)73-45-39(63)36(60)34(58)27(19-53)68-45)17-16-50(6)24(25(52)18-22)8-9-30-49(5)13-12-31(48(3,4)29(49)11-14-51(30,50)7)70-46-40(64)42(72-43-37(61)33(57)26(55)21-66-43)41(28(20-54)69-46)71-44-38(62)35(59)32(56)23(2)67-44/h8,23,25-46,53-64H,1,9-21H2,2-7H3/t23-,25-,26-,27+,28+,29-,30+,31-,32-,33-,34-,35+,36-,37+,38+,39+,40+,41+,42+,43-,44-,45-,46-,49-,50+,51+,52-/m0/s1 |
| SMILES |
C=C1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Eupteleaceae | Euptelea polyandra SIEB.et ZUCC | Ref. |
|
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