Compound Information
|
ID |
273 |
TrivialName |
Ginsenoside I (24S or 24R) |
Type |
C17-side chain varied |
MF |
C₄₈H₈₂O₂₀ |
MolecularWeight |
979.164000000001 |
IUPACName |
NT |
m/z |
977.5305 |
Retention Time |
16.42 |
CCS |
323.97 |
Adducts |
[M−H+HCOOH]− |
Isomeric SMILES |
CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1C([H])C[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CCC6[C@@](C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)CCC(OO)C(C)=C |
Canonical SMILES |
C=C(C)C(CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C)OO |
Source |
PG |
Functions |
antioxidant |
Year |
2001 |
References |
Qiu et al. (2001)
|
Structure |
|