Glycoside
...
GD000256

Name:
None

Formula:
C41H52O26S5

Smiles:
O=C([O-])CC(SCCCOC[C@@H]1O[C@H](OCCCSC(CC(=O)[O-])C(=O)[O-])[C@H](OCCCSC(CC(=O)[O-])C(=O)[O-])[C@H](OCCCSC(CC(=O)[O-])C(=O)[O-])[C@H]1OCCCSC(CC(=O)[O-])C(=O)[O-])C(=O)[O-]

Aglycone:
COCCCSC(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(SCCCO)C(=O)[O-].O=C([O-])CC(SCCCO)C(=O)[O-].O=C([O-])CC(SCCCO)C(=O)[O-].O=C([O-])CC(SCCCO)C(=O)[O-]

Sugarmoiety:
OC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 26 RingCount: 1
HBD: 0 FractionCSP3: 0.76
AlogP: -11.19 Num_rotatable_bonds: 46
MolWt: 1121.18 Num_heavy_atoms: 72
TPSA: 456.68 NumAromaticRings: 0

Unique Aglycone
AD00296
Formula: C8H12O5S

Smiles:
COCCCSC(CC(=O)[O-])C(=O)[O-]
HBA: 5 RingCount: 0
HBD: 0 FractionCSP3: 0.75
AlogP: -1.99 Num_rotatable_bonds: 8
MolWt: 220.25 Num_heavy_atoms: 14
TPSA: 89.49 NumAromaticRings: 0
AD00297
Formula: C7H10O5S

Smiles:
O=C([O-])CC(SCCCO)C(=O)[O-]
HBA: 5 RingCount: 0
HBD: 1 FractionCSP3: 0.71
AlogP: -2.64 Num_rotatable_bonds: 7
MolWt: 206.22 Num_heavy_atoms: 13
TPSA: 100.49 NumAromaticRings: 0

Sugarmoiety
SD00017

OC1OC(O)C(O)C(O)C1O