Glycoside

GD034928
Name:
NoneFormula:
C32H32O11NFSmiles:
CC(=O)OC[C@@H]1O[C@H](CC(=O)C=C2C(=O)N(Cc3ccc(F)cc3)c3ccccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OAglycone:
CC(=O)C=C1C(=O)N(Cc2ccc(F)cc2)c2ccccc21.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 12 | RingCount: | 4 |
HBD: | 0 | FractionCSP3: | 0.38 |
AlogP: | 2.84 | Num_rotatable_bonds: | 10 |
MolWt: | 625.6 | Num_heavy_atoms: | 45 |
TPSA: | 151.81 | NumAromaticRings: | 2 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.67 |
AlogP: | 0.18 | Num_rotatable_bonds: | 0 |
MolWt: | 74.08 | Num_heavy_atoms: | 5 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD22143
Formula: C18H14O2NF
Smiles:
CC(=O)C=C1C(=O)N(Cc2ccc(F)cc2)c2ccccc21HBA: | 3 | RingCount: | 3 |
HBD: | 0 | FractionCSP3: | 0.11 |
AlogP: | 3.34 | Num_rotatable_bonds: | 3 |
MolWt: | 295.31 | Num_heavy_atoms: | 22 |
TPSA: | 37.38 | NumAromaticRings: | 2 |