GD014718

Name:

None

Formula:

C51H75O15N

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](N(C)C)[C@H]2O)[C@H](CCOc2ccc(Oc3ccccc3)cc2)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(CCOc2ccc(Oc3ccccc3)cc2)CC(C)C(=O)C=CC(C)=CC1CO

Sugarmoiety:

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

Other Identifiers

• CHEMBL405718

AD10789

Formula: C35H46O8

Smiles:

CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc(Oc3ccccc3)cc2)CC(C)C(=O)C=CC(C)=CC1CO

HBA:	8	RingCount:	3
HBD:	3	FractionCSP3:	0.49
AlogP:	5.65	Num_rotatable_bonds:	8
MolWt:	594.75	Num_heavy_atoms:	43
TPSA:	122.52	NumAromaticRings:	2