Glycoside
...
GD009565

Name:
None

Formula:
C60H94O27S8

Smiles:
O=C([O-])CCSCCCOC[C@@H]1O[C@H](O[C@@]2(COCCCSCCC(=O)[O-])O[C@H](COCCCSCCC(=O)[O-])[C@H](OCCCSCCC(=O)[O-])[C@H]2OCCCSCCC(=O)[O-])[C@H](OCCCSCCC(=O)[O-])[C@H](OCCCSCCC(=O)[O-])[C@H]1OCCCSCCC(=O)[O-]

Aglycone:
COCCCSCCC(=O)[O-].COCCCSCCC(=O)[O-].COCCCSCCC(=O)[O-].O=C([O-])CCSCCCO.O=C([O-])CCSCCCO.O=C([O-])CCSCCCO.O=C([O-])CCSCCCO.O=C([O-])CCSCCCO

Sugarmoiety:
OC1OC(OC2(O)OC(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 27 RingCount: 2
HBD: 0 FractionCSP3: 0.87
AlogP: -3.09 Num_rotatable_bonds: 69
MolWt: 1503.92 Num_heavy_atoms: 95
TPSA: 422.57 NumAromaticRings: 0

Unique Aglycone
AD07488
Formula: C7H13O3S

Smiles:
COCCCSCCC(=O)[O-]
HBA: 3 RingCount: 0
HBD: 0 FractionCSP3: 0.86
AlogP: -0.1 Num_rotatable_bonds: 7
MolWt: 177.25 Num_heavy_atoms: 11
TPSA: 49.36 NumAromaticRings: 0
AD07489
Formula: C6H11O3S

Smiles:
O=C([O-])CCSCCCO
HBA: 3 RingCount: 0
HBD: 1 FractionCSP3: 0.83
AlogP: -0.76 Num_rotatable_bonds: 6
MolWt: 163.22 Num_heavy_atoms: 10
TPSA: 60.36 NumAromaticRings: 0

Sugarmoiety
SD00058

OC1OC(OC2(O)OC(O)C(O)C2O)C(O)C(O)C1O