GD010830

Name:

None

Formula:

C59H85O26N

Smiles:

COC(=O)[C@H](C)NC(=O)[C@H](OC)[C@@H]1Cc2cc3cc(O[C@@H]4C[C@H](O[C@@H]5C[C@H](O)[C@H](OC)[C@H](C)O5)[C@H](OC(C)=O)[C@H](C)O4)cc(O)c3c(O)c2C(=O)[C@H]1O[C@@H]1C[C@H](O[C@@H]2C[C@H](O[C@@H]3C[C@@](C)(O)[C@H](OC(=O)C(C)C)[C@H](C)O3)[C@H](O)[C@H](C)O2)[C@H](O)[C@H](C)O1

Aglycone:

CC(C)C(=O)O.COC(=O)C(C)NC(=O)C(OC)C1Cc2cc3cc(O)cc(O)c3c(O)c2C(=O)C1O

Sugarmoiety:

CC1OC(O)CC(OC2CC(OC3CC(C)(O)C(O)C(C)O3)C(O)C(C)O2)C1O.COC1C(O)CC(OC2CC(O)OC(C)C2OC(C)=O)OC1C

Other Identifiers

• CHEMBL1927080

AD00350

Formula: C4H8O2

Smiles:

CC(C)C(=O)O

HBA:	2	RingCount:	0
HBD:	1	FractionCSP3:	0.75
AlogP:	0.73	Num_rotatable_bonds:	1
MolWt:	88.11	Num_heavy_atoms:	6
TPSA:	37.3	NumAromaticRings:	0

AD08312

Formula: C21H23O9N

Smiles:

COC(=O)C(C)NC(=O)C(OC)C1Cc2cc3cc(O)cc(O)c3c(O)c2C(=O)C1O

HBA:	10	RingCount:	3
HBD:	5	FractionCSP3:	0.38
AlogP:	0.37	Num_rotatable_bonds:	5
MolWt:	433.41	Num_heavy_atoms:	31
TPSA:	162.62	NumAromaticRings:	2