| Name |
Notoginsenoside T1 |
| Formula |
C36H60O10 |
| Mw |
652.41864814 |
| CAS RN |
343962-53-8 |
| C_ID |
C00057355
|
| InChIKey |
OUICDHFBMJCDTL-YECPWMCXSA-N |
| InChICode |
InChI=1S/C36H60O10/c1-17(13-20(39)30-33(4,5)46-30)18-9-12-35(7)25(18)19(38)14-23-34(6)11-10-24(40)32(2,3)29(34)21(15-36(23,35)8)44-31-28(43)27(42)26(41)22(16-37)45-31/h13,18-31,37-43H,9-12,14-16H2,1-8H3/b17-13+/t18-,19-,20?,21+,22-,23-,24+,25+,26-,27+,28-,29+,30?,31-,34-,35-,36-/m1/s1 |
| SMILES |
C/C(=CC(O)C1OC1(C)C)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
|
zoom in
| Organism | Panax notoginseng |
|---|
| Reference | Teng, R.W. et al., Chin. Chem. Lett., 2001, 12, 239-242 (Notoginsenosides T1,T2) |
|---|
|
