| Name |
Eupteleasaponin V
(+)-Eupteleasaponin V |
| Formula |
C46H70O17 |
| Mw |
894.46130081 |
| CAS RN |
290809-34-6 |
| C_ID |
C00032963
, 
|
| InChIKey |
YRXYUGZXQDLXQA-FBAIFQLGNA-N |
| InChICode |
InChI=1S/C46H70O17/c1-19-8-13-45-15-14-44(7)43(6)12-9-23-41(3,4)25(10-11-42(23,5)35(43)34-36(60-34)46(44,24(45)16-19)63-40(45)55)59-37-31(54)32(21(48)18-56-37)61-39-33(29(52)27(50)22(17-47)58-39)62-38-30(53)28(51)26(49)20(2)57-38/h20-39,47-54H,1,8-18H2,2-7H3/t20-,21+,22+,23-,24+,25-,26-,27+,28+,29-,30+,31+,32-,33+,34-,35+,36-,37-,38-,39-,42-,43+,44-,45-,46+/m0/s1 |
| SMILES |
C=C1CC[C@@]23CC[C@]4(C)[C@@](OC2=O)([C@@H]3C1)[C@H]1O[C@H]1[C@@H]1[C@@]2(C)CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H]3O)C(C)(C)[C@@H]2CC[C@]14C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Eupteleaceae | Euptelea polyandra SIEB.et ZUCC | Ref. |
|
|
zoom in
| Organism | Euptelea polyandra SIEB.et ZUCC |
|---|
| Reference | Murakami,Chem.Pharm.Bull.,49,(2001),741 |
|---|
|
