Glycoside

GD010566
Name:
NoneFormula:
C63H96O12NSSmiles:
CCCCCCCCCCCCCC=C[C@H](OCc1ccccc1)[C@H](CO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OC(C)=O)[C@H](OS(=O)(=O)[O-])[C@H]1OCc1ccccc1)NC(=O)CCCCCCCCCCCCCCCAglycone:
CCCCCCCCCCCCCC=CC(OCc1ccccc1)C(CO)NC(=O)CCCCCCCCCCCCCCC.COCc1ccccc1.O=S(=O)([O-])O.OCc1ccccc1Sugarmoiety:
CC(=O)OC1C(O)OC(O)C(O)C1OOther Identifiers
Properties
HBA: | 13 | RingCount: | 4 |
HBD: | 1 | FractionCSP3: | 0.65 |
AlogP: | 14.12 | Num_rotatable_bonds: | 45 |
MolWt: | 1091.52 | Num_heavy_atoms: | 77 |
TPSA: | 167.98 | NumAromaticRings: | 3 |
Unique Aglycone
AD00042
Formula: C8H10O
Smiles:
COCc1ccccc1HBA: | 1 | RingCount: | 1 |
HBD: | 0 | FractionCSP3: | 0.25 |
AlogP: | 1.83 | Num_rotatable_bonds: | 2 |
MolWt: | 122.17 | Num_heavy_atoms: | 9 |
TPSA: | 9.23 | NumAromaticRings: | 1 |
AD00044
Formula: C7H8O
Smiles:
OCc1ccccc1HBA: | 1 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.14 |
AlogP: | 1.18 | Num_rotatable_bonds: | 1 |
MolWt: | 108.14 | Num_heavy_atoms: | 8 |
TPSA: | 20.23 | NumAromaticRings: | 1 |
AD00426
Formula: HO4S
Smiles:
O=S(=O)([O-])OHBA: | 4 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | -1.0 | Num_rotatable_bonds: | 0 |
MolWt: | 97.07 | Num_heavy_atoms: | 5 |
TPSA: | 77.43 | NumAromaticRings: | 0 |
AD03181
Formula: C41H73O3N
Smiles:
CCCCCCCCCCCCCC=CC(OCc1ccccc1)C(CO)NC(=O)CCCCCCCCCCCCCCCHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.78 |
AlogP: | 11.79 | Num_rotatable_bonds: | 33 |
MolWt: | 628.04 | Num_heavy_atoms: | 45 |
TPSA: | 58.56 | NumAromaticRings: | 1 |