| Name |
Ginsenoside ST1 |
| Formula |
C36H60O10 |
| Mw |
652.41864814 |
| CAS RN |
1295506-31-8 |
| C_ID |
C00063762
|
| InChIKey |
IEHZAJVVHOKPRP-SNTQOAABSA-N |
| InChICode |
InChI=1S/C36H60O10/c1-18(2)22(46-43)10-9-19(3)20-11-14-35(7)27(20)21(38)15-25-34(6)13-12-26(39)33(4,5)31(34)23(16-36(25,35)8)44-32-30(42)29(41)28(40)24(17-37)45-32/h9,20-32,37-43H,1,10-17H2,2-8H3/b19-9+/t20-,21-,22?,23+,24-,25-,26+,27+,28-,29+,30-,31+,32-,34-,35-,36-/m1/s1 |
| SMILES |
C=C(C)C(CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C)OO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
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| Organism | Panax ginseng | | Reference | Singh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 3, (2020), Wiley-VCH Verlag GmbH and Co. KGaA. |
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