| Name |
Eupteleasaponin X
(+)-Eupteleasaponin X |
| Formula |
C42H66O14 |
| Mw |
794.44525682 |
| CAS RN |
290809-56-2 |
| C_ID |
C00032967
, 
|
| InChIKey |
FMXCCTYXEPKNID-BZPDKYMVNA-N |
| InChICode |
InChI=1S/C42H66O14/c1-20-27(44)28(45)30(47)33(53-20)56-32-23(19-43)54-34(31(48)29(32)46)55-26-11-12-39(5)24(37(26,2)3)10-13-41(7)25(39)9-8-21-22-18-38(4,35(49)50)14-16-42(22,36(51)52)17-15-40(21,41)6/h8,20,22-34,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t20-,22-,23+,24-,25+,26-,27-,28+,29+,30+,31+,32+,33-,34-,38+,39-,40+,41+,42-/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7C[C@](C)(C(=O)O)CC[C@]7(C(=O)O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Eupteleaceae | Euptelea polyandra SIEB.et ZUCC | Ref. |
|
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