Glycoside
...
GD017069

Name:
None

Formula:
C70H115O58N3S8

Smiles:
CCCCOC(=O)C=C(COC(=O)CCC)OC1OC(COS(=O)(=O)O)C(OC2OC(C(=O)OCCCC)C(OC3OC(COS(=O)(=O)O)C(OC4OC(C(=O)OCCCC)C(OC5OC(COS(=O)(=O)O)C(O)C(OC(=O)CCC)C5NS(=O)(=O)O)C(OC(=O)CCC)C4OS(=O)(=O)O)C(OC(=O)CCC)C3NS(=O)(=O)O)C(OC(=O)CCC)C2OS(=O)(=O)O)C(OC(=O)CCC)C1NS(=O)(=O)O

Aglycone:
CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCCOC(=O)C=C(O)COC(=O)CCC.CCCCOC=O.CCCCOC=O.COS(=O)(=O)O.COS(=O)(=O)O.COS(=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:
OC1OC(OC2C(O)OC(OC3C(O)OC(OC4C(O)OC(OC5C(O)OC(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 61 RingCount: 5
HBD: 12 FractionCSP3: 0.84
AlogP: -2.54 Num_rotatable_bonds: 60
MolWt: 2183.19 Num_heavy_atoms: 139
TPSA: 866.43 NumAromaticRings: 0

Unique Aglycone
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
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
AD01542
Formula: C5H10O2

Smiles:
CCCCOC=O
HBA: 2 RingCount: 0
HBD: 0 FractionCSP3: 0.8
AlogP: 0.96 Num_rotatable_bonds: 4
MolWt: 102.13 Num_heavy_atoms: 7
TPSA: 26.3 NumAromaticRings: 0
AD03646
Formula: C12H20O5

Smiles:
CCCCOC(=O)C=C(O)COC(=O)CCC
HBA: 5 RingCount: 0
HBD: 1 FractionCSP3: 0.67
AlogP: 2.11 Num_rotatable_bonds: 8
MolWt: 244.29 Num_heavy_atoms: 17
TPSA: 72.83 NumAromaticRings: 0

Sugarmoiety
SD00507

OC1OC(OC2C(O)OC(OC3C(O)OC(OC4C(O)OC(OC5C(O)OC(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O