| Name |
Macrostemonoside D |
| Formula |
C53H86O24 |
| Mw |
1106.55090368 |
| CAS RN |
143049-27-8 |
| C_ID |
C00051411
|
| InChIKey |
UMJXUWDTBAXFNN-HFNPLCTLNA-N |
| InChICode |
InChI=1S/C53H86O24/c1-21-8-13-53(68-19-21)22(2)34-29(77-53)15-28-26-7-6-24-14-25(9-11-51(24,4)27(26)10-12-52(28,34)5)69-47-43(66)40(63)44(32(18-56)72-47)74-50-46(76-49-42(65)39(62)36(59)31(17-55)71-49)45(37(60)33(73-50)20-67-23(3)57)75-48-41(64)38(61)35(58)30(16-54)70-48/h21-22,24-50,54-56,58-66H,6-20H2,1-5H3/t21-,22+,24+,25+,26-,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+,53-/m1/s1 |
| SMILES |
CC(=O)OC[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](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H]6[C@H](C[C@@H]54)O[C@]4(CC[C@@H](C)CO4)[C@H]6C)C3)O[C@@H]2CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium macrostemon  | Ref. |
|
|
zoom in
| Organism | Allium macrostemon |
|---|
| Reference | Peng, et al., Acta Pharmaceutica Sinica(Yaoxue Xuebao), 27, (1992), 918 |
|---|
|
