Glycoside
...
GD020470

Name:
None

Formula:
C64H89O52N3S5

Smiles:
CCCC(=O)OCC(=CC(=O)[O-])OC1OC(COS(=O)(=O)[O-])C(OC2OC(C(=O)[O-])C(OC3OC(COS(=O)(=O)[O-])C(OC4OC(C(=O)[O-])C(OC5OC(COS(=O)(=O)[O-])C(O)C(OC(=O)CCC)C5NC(C)=O)C(OC(=O)CCC)C4OS(=O)(=O)[O-])C(OC(=O)CCC)C3NC(C)=O)C(OC(=O)CCC)C2OS(=O)(=O)[O-])C(OC(=O)CCC)C1NC(C)=O

Aglycone:
CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)OCC(O)=CC(=O)[O-].COS(=O)(=O)[O-].COS(=O)(=O)[O-].COS(=O)(=O)[O-].O=S(=O)([O-])O.O=S(=O)([O-])O

Sugarmoiety:
CCC(=O)OC1C(O)C(OC2C(O)OC(OC3C(C(=O)O)OC(OC4C(O)OC(O)C(NC(C)=O)C4O)C(O)C3O)C(NC(C)=O)C2O)OC(C(=O)O)C1OC1OC(CO)C(O)C(O)C1NC(C)=O

Other Identifiers

Properties
HBA: 55 RingCount: 5
HBD: 4 FractionCSP3: 0.78
AlogP: -9.8 Num_rotatable_bonds: 48
MolWt: 1892.72 Num_heavy_atoms: 124
TPSA: 810.17 NumAromaticRings: 0

Unique Aglycone
AD00426
Formula: HO4S

Smiles:
O=S(=O)([O-])O
HBA: 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
AD00581
Formula: CH3O4S

Smiles:
COS(=O)(=O)[O-]
HBA: 4 RingCount: 0
HBD: 0 FractionCSP3: 1.0
AlogP: -0.91 Num_rotatable_bonds: 1
MolWt: 111.1 Num_heavy_atoms: 6
TPSA: 66.43 NumAromaticRings: 0
AD00922
Formula: C4H8O2

Smiles:
CCCC(=O)O
HBA: 2 RingCount: 0
HBD: 1 FractionCSP3: 0.75
AlogP: 0.87 Num_rotatable_bonds: 2
MolWt: 88.11 Num_heavy_atoms: 6
TPSA: 37.3 NumAromaticRings: 0
AD14130
Formula: C8H11O5

Smiles:
CCCC(=O)OCC(O)=CC(=O)[O-]
HBA: 5 RingCount: 0
HBD: 1 FractionCSP3: 0.5
AlogP: -0.48 Num_rotatable_bonds: 5
MolWt: 187.17 Num_heavy_atoms: 13
TPSA: 86.66 NumAromaticRings: 0

Sugarmoiety
SD02184

CCC(=O)OC1C(O)C(OC2C(O)OC(OC3C(C(=O)O)OC(OC4C(O)OC(O)C(NC(C)=O)C4O)C(O)C3O)C(NC(C)=O)C2O)OC(C(=O)O)C1OC1OC(CO)C(O)C(O)C1NC(C)=O