GD010768

Name:

None

Formula:

C54H82O18N2

Smiles:

CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3C[C@@](C)(O)[C@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@H](CCN2C(=O)c3ccccc3C2=O)C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC

Aglycone:

CCC1OC(=O)CC(O)C(C)C(O)C(CCN2C(=O)c3ccccc3C2=O)CC(C)C(=O)C=CC(C)=CC1CO

Sugarmoiety:

CC1OC(O)C(O)C(N(C)C)C1OC1CC(C)(O)C(O)C(C)O1.COC1C(O)OC(C)C(O)C1OC

Other Identifiers

• CHEMBL409242

AD01381

Formula: C31H41O8N

Smiles:

CCC1OC(=O)CC(O)C(C)C(O)C(CCN2C(=O)c3ccccc3C2=O)CC(C)C(=O)C=CC(C)=CC1CO

HBA:	9	RingCount:	3
HBD:	3	FractionCSP3:	0.55
AlogP:	3.08	Num_rotatable_bonds:	5
MolWt:	555.67	Num_heavy_atoms:	40
TPSA:	141.44	NumAromaticRings:	1