| Name |
Stelmatotriterpenoside G
(-)-Stelmatotriterpenoside G |
| Formula |
C48H78O20 |
| Mw |
974.50864493 |
| CAS RN |
619308-67-7 |
| C_ID |
C00032205
, 
|
| InChIKey |
NTUNGHVMDKOROX-QCCDSSINNA-N |
| InChICode |
InChI=1S/C48H78O20/c1-20-10-13-48(42(61)68-41-36(33(58)30(55)25(19-51)65-41)66-39-34(59)31(56)28(53)23(17-49)63-39)15-14-45(5)21(37(48)47(20,7)62)8-9-27-44(4)16-22(52)38(43(2,3)26(44)11-12-46(27,45)6)67-40-35(60)32(57)29(54)24(18-50)64-40/h8,20,22-41,49-60,62H,9-19H2,1-7H3/t20-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34-,35-,36-,37-,38+,39+,40+,41+,44+,45-,46-,47-,48+/m1/s1 |
| SMILES |
C[C@@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Stelmatocrypton khasianum | Ref. |
|
|
zoom in
| Organism | Stelmatocrypton khasianum |
|---|
| Reference | Zhang,Chem.Pharm.Bull.,51,(2003),574 |
|---|
|
