Glycoside
...
GD005725

Name:
None

Formula:
C82H139O57N3S8

Smiles:
CCCCCCCC(=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(CS(=O)(=O)O)C(O)C(OC(=O)CCCCCCC)C5NS(=O)(=O)O)C(OC(=O)CCCCCCC)C4OS(=O)(=O)O)C(OC(=O)CCCCCCC)C3NS(=O)(=O)O)C(OC(=O)CCCCCCC)C2OS(=O)(=O)O)C(OC(=O)CCCCCCC)C1NS(=O)(=O)O

Aglycone:
CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)OCC(O)=CC(=O)O.COS(=O)(=O)O.COS(=O)(=O)O.CS(=O)(=O)O.NS(=O)(=O)O.NS(=O)(=O)O.NS(=O)(=O)O.O=S(=O)(O)O.O=S(=O)(O)O

Sugarmoiety:
O=C(O)C1OC(OC2C(O)OC(OC3C(C(=O)O)OC(OC4C(O)OC(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1OC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 60 RingCount: 5
HBD: 15 FractionCSP3: 0.87
AlogP: 3.12 Num_rotatable_bonds: 74
MolWt: 2335.51 Num_heavy_atoms: 150
TPSA: 890.2 NumAromaticRings: 0

Unique Aglycone
AD00013
Formula: CH4O3S

Smiles:
CS(=O)(=O)O
HBA: 3 RingCount: 0
HBD: 1 FractionCSP3: 1.0
AlogP: -0.5 Num_rotatable_bonds: 0
MolWt: 96.11 Num_heavy_atoms: 5
TPSA: 54.37 NumAromaticRings: 0
AD00034
Formula: H2O4S

Smiles:
O=S(=O)(O)O
HBA: 4 RingCount: 0
HBD: 2 FractionCSP3: 0.0
AlogP: -0.65 Num_rotatable_bonds: 0
MolWt: 98.08 Num_heavy_atoms: 5
TPSA: 74.6 NumAromaticRings: 0
AD00053
Formula: CH4O4S

Smiles:
COS(=O)(=O)O
HBA: 4 RingCount: 0
HBD: 1 FractionCSP3: 1.0
AlogP: -0.56 Num_rotatable_bonds: 1
MolWt: 112.11 Num_heavy_atoms: 6
TPSA: 63.6 NumAromaticRings: 0
AD00083
Formula: H3O3NS

Smiles:
NS(=O)(=O)O
HBA: 4 RingCount: 0
HBD: 3 FractionCSP3: 0.0
AlogP: -1.25 Num_rotatable_bonds: 0
MolWt: 97.09 Num_heavy_atoms: 5
TPSA: 80.39 NumAromaticRings: 0
AD04095
Formula: C8H16O2

Smiles:
CCCCCCCC(=O)O
HBA: 2 RingCount: 0
HBD: 1 FractionCSP3: 0.88
AlogP: 2.43 Num_rotatable_bonds: 6
MolWt: 144.21 Num_heavy_atoms: 10
TPSA: 37.3 NumAromaticRings: 0
AD04822
Formula: C12H20O5

Smiles:
CCCCCCCC(=O)OCC(O)=CC(=O)O
HBA: 5 RingCount: 0
HBD: 2 FractionCSP3: 0.67
AlogP: 2.42 Num_rotatable_bonds: 9
MolWt: 244.29 Num_heavy_atoms: 17
TPSA: 83.83 NumAromaticRings: 0

Sugarmoiety
SD00767

O=C(O)C1OC(OC2C(O)OC(OC3C(C(=O)O)OC(OC4C(O)OC(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1OC1OC(O)C(O)C(O)C1O