| Name |
Ginsenoside M7cd |
| Formula |
C36H62O10 |
| Mw |
654.4342982 |
| CAS RN |
69987-14-0 |
| C_ID |
C00062731
|
| InChIKey |
YWQANVSRCZLIRL-VPIRBITFSA-N |
| InChICode |
InChI=1S/C36H62O10/c1-18(2)20(38)10-14-36(8,46-31-29(44)28(43)27(42)23(17-37)45-31)19-9-13-34(6)26(19)21(39)15-24-33(5)12-11-25(41)32(3,4)30(33)22(40)16-35(24,34)7/h19-31,37-44H,1,9-17H2,2-8H3 |
| SMILES |
C=C(C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
|
zoom in
| Organism | Panax ginseng | | Reference | https://doi.org/10.1016/j.chroma.2016.05.051
https://doi.org/10.1080/10286020.2010.508035 |
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