GD018530

Name:

None

Formula:

C44H72O15N2S

Smiles:

CCOC(=O)C1CSC(=CC[C@@H]2CC[C@H](O[C@@H]3O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]3O)[C@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@H](CO[C@@H]3O[C@H](C)[C@H](O)[C@H](OC)[C@H]3OC)C=C(C)C=CC2=O)N1

Aglycone:

CCOC(=O)C1CSC(=CCC2CCC(O)C(C)C(O)CC(=O)OC(CC)C(CO)C=C(C)C=CC2=O)N1

Sugarmoiety:

CC1OC(O)C(O)C(N(C)C)C1O.COC1C(O)OC(C)C(O)C1OC

Other Identifiers

• CHEMBL42581

AD13061

Formula: C28H43O8NS

Smiles:

CCOC(=O)C1CSC(=CCC2CCC(O)C(C)C(O)CC(=O)OC(CC)C(CO)C=C(C)C=CC2=O)N1

HBA:	9	RingCount:	2
HBD:	4	FractionCSP3:	0.68
AlogP:	2.65	Num_rotatable_bonds:	6
MolWt:	553.72	Num_heavy_atoms:	38
TPSA:	142.39	NumAromaticRings:	0