GD011056

Name:

None

Formula:

C35H54O19S2

Smiles:

C=C1C[C@@]23CC[C@H]4[C@@](C)(C(=O)OCCC(S(=O)(=O)[O-])S(=O)(=O)[O-])CCC[C@]4(C)[C@H]2CC[C@@]1(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C3

Aglycone:

C=C1CC23CCC4C(C)(C(=O)OCCC(S(=O)(=O)[O-])S(=O)(=O)[O-])CCCC4(C)C2CCC1(O)C3

Sugarmoiety:

OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL2029098

AD08477

Formula: C23H34O9S2

Smiles:

C=C1CC23CCC4C(C)(C(=O)OCCC(S(=O)(=O)[O-])S(=O)(=O)[O-])CCCC4(C)C2CCC1(O)C3

HBA:	9	RingCount:	4
HBD:	1	FractionCSP3:	0.87
AlogP:	2.42	Num_rotatable_bonds:	6
MolWt:	518.65	Num_heavy_atoms:	34
TPSA:	160.93	NumAromaticRings:	0