GD036666

Name:

None

Formula:

C58H89O17N3

Smiles:

CC(=O)OC[C@@]1(C)[C@H](O[C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O[C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)CC[C@@]2(C)[C@@H]3CC=C4[C@@H]5CC(C)(C)CC[C@@]5(NC(=O)N5CCN(C)CC5)CC[C@@]4(C)[C@]3(C)CC[C@H]21

Aglycone:

CC(=O)OCC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C)CCC3(NC(=O)N3CCN(C)CC3)CCC21C

Sugarmoiety:

CC(=O)OC1COC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1OC(C)=O

Other Identifiers

• CHEMBL4783267

AD23123

Formula: C37H61O4N3

Smiles:

CC(=O)OCC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C)CCC3(NC(=O)N3CCN(C)CC3)CCC21C

HBA:	7	RingCount:	6
HBD:	2	FractionCSP3:	0.89
AlogP:	6.4	Num_rotatable_bonds:	3
MolWt:	611.91	Num_heavy_atoms:	44
TPSA:	82.11	NumAromaticRings:	0