| Name |
Eupteleasaponin VI
(+)-Eupteleasaponin VI |
| Formula |
C47H72O18 |
| Mw |
924.4718655 |
| CAS RN |
290809-37-9 |
| C_ID |
C00032964
, 
|
| InChIKey |
IWZZBOZUFJOAFX-JWODHMQNNA-N |
| InChICode |
InChI=1S/C47H72O18/c1-19-8-13-46-15-14-45(7)44(6)12-9-23-42(3,4)25(10-11-43(23,5)36(44)35-37(62-35)47(45,24(46)16-19)65-41(46)57)61-40-34(64-38-31(55)29(53)26(50)20(2)58-38)33(28(52)22(18-49)60-40)63-39-32(56)30(54)27(51)21(17-48)59-39/h20-40,48-56H,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-,40-,43-,44+,45-,46-,47+/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]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[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. |
|
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