Glycoside

GD107095
Name:
NoneFormula:
C24H29O11NSmiles:
CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC1=C[C@H]2OC(=O)C=C(C)[C@H]2C=C1Aglycone:
CC1=CC(=O)OC2C=C(O)C=CC12.COC(C)=OSugarmoiety:
CC(=O)NC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 12 | RingCount: | 3 |
HBD: | 1 | FractionCSP3: | 0.54 |
AlogP: | 0.6 | Num_rotatable_bonds: | 7 |
MolWt: | 507.49 | Num_heavy_atoms: | 36 |
TPSA: | 152.76 | NumAromaticRings: | 0 |
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 |
AD33538
Formula: C10H10O3
Smiles:
CC1=CC(=O)OC2C=C(O)C=CC12HBA: | 3 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.3 |
AlogP: | 1.49 | Num_rotatable_bonds: | 0 |
MolWt: | 178.19 | Num_heavy_atoms: | 13 |
TPSA: | 46.53 | NumAromaticRings: | 0 |