Glycoside

GD009565
Name:
NoneFormula:
C60H94O27S8Smiles:
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-])CCSCCCOSugarmoiety:
OC1OC(OC2(O)OC(O)C(O)C2O)C(O)C(O)C1OOther 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-])CCSCCCOHBA: | 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 |