| Name |
Eupteleasaponin II
(+)-Eupteleasaponin II |
| Formula |
C58H92O25 |
| Mw |
1188.59276849 |
| CAS RN |
290809-30-2 |
| C_ID |
C00032959
, 
|
| InChIKey |
XXZQNKJMRPQLND-GCEBLQFGNA-N |
| InChICode |
InChI=1S/C58H92O25/c1-23-11-16-58(53(73)83-51-42(70)39(67)36(64)29(20-59)77-51)18-17-56(7)26(27(58)19-23)9-10-32-55(6)14-13-33(54(4,5)31(55)12-15-57(32,56)8)79-48-44(72)45(28(61)22-74-48)80-52-47(82-50-41(69)38(66)35(63)25(3)76-50)43(71)46(30(21-60)78-52)81-49-40(68)37(65)34(62)24(2)75-49/h9,24-25,27-52,59-72H,1,10-22H2,2-8H3/t24-,25-,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39-,40+,41+,42+,43-,44+,45-,46-,47+,48-,49-,50-,51-,52-,55-,56+,57+,58-/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]6OC[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@@H]7O[C@@H](C)[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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