Compound Information
|
ID |
582 |
TrivialName |
3β-acetoxyl ginsenoside F1 |
Type |
PPT |
MF |
C₃₈H₆₄O₁₀ |
MolecularWeight |
680.92 |
IUPACName |
NT |
m/z |
725.4475 |
Retention Time |
48.68 |
CCS |
286.08 |
Adducts |
[M−H+HCOOH]− |
Isomeric SMILES |
CC1(C)[C@@H](OC(C)=O)CC[C@@]2(C)C1[C@@H](O)C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@@](CC/C=C(C)/C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5 |
Canonical SMILES |
CC(=O)OC1CCC2(C)C(C(O)CC3(C)C2CC(O)C2C(C(C)(CCC=C(C)C)OC4OC(CO)C(O)C(O)C4O)CCC23C)C1(C)C |
Source |
PG |
Functions |
Antitumor, antidiabetic, antioxidant, and cardiovascular system-protective effects |
Year |
2020 |
References |
Li et al. (2020)
|
Structure |
|