GD035967

Name:

None

Formula:

C61H92O19N2

Smiles:

COC(=O)N[C@@H]1[C@H](C)O[C@H](O[C@@H]2CC=C(C)[C@@H]3C=C[C@@H]4[C@H](O[C@@H]5C[C@H](O[C@@H]6C[C@H](O)[C@H](O[C@@H]7C[C@H](O)[C@H](OC)[C@H](C)O7)[C@H](C)O6)[C@H](O)[C@H](C)O5)[C@H](C)C[C@H](C)[C@H]4[C@@]3(C)C(=O)C3=C(O)[C@@]4(C[C@H](C)C(CO)=C[C@H]4C=C2C)OC3=O)C[C@]1(C)N

Aglycone:

COC(=O)NC1C(C)OC(OC2CC=C(C)C3C=CC4C(O)C(C)CC(C)C4C3(C)C(=O)C3=C(O)C4(CC(C)C(CO)=CC4C=C2C)OC3=O)CC1(C)N

Sugarmoiety:

COC1C(O)CC(OC2C(O)CC(OC3CC(O)OC(C)C3O)OC2C)OC1C

Other Identifiers

• CHEMBL4281822

AD09999

Formula: C42H60O10N2

Smiles:

COC(=O)NC1C(C)OC(OC2CC=C(C)C3C=CC4C(O)C(C)CC(C)C4C3(C)C(=O)C3=C(O)C4(CC(C)C(CO)=CC4C=C2C)OC3=O)CC1(C)N

HBA:	12	RingCount:	6
HBD:	6	FractionCSP3:	0.69
AlogP:	4.96	Num_rotatable_bonds:	4
MolWt:	752.95	Num_heavy_atoms:	54
TPSA:	186.87	NumAromaticRings:	0