GD037172

Name:

None

Formula:

C75H130O34N10FP

Smiles:

CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCCCCNC(=O)CCOCC(COCCC(=O)NCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)(COCCC(=O)NCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)NC(=O)CCCC(=O)NCCCCCCOP(=O)(O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)C[C@H]1O

Aglycone:

O=C(CCCC(=O)NC(COCCC(=O)NCCCCCCO)(COCCC(=O)NCCCCCCO)COCCC(=O)NCCCCCCO)NCCCCCCOP(=O)(O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1O

Sugarmoiety:

CC(=O)NC1C(O)OC(CO)C(O)C1O.CC(=O)NC1C(O)OC(CO)C(O)C1O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Other Identifiers

• CHEMBL4250263

AD23433

Formula: C51H91O19N7FP

Smiles:

O=C(CCCC(=O)NC(COCCC(=O)NCCCCCCO)(COCCC(=O)NCCCCCCO)COCCC(=O)NCCCCCCO)NCCCCCCOP(=O)(O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1O

HBA:	26	RingCount:	2
HBD:	11	FractionCSP3:	0.82
AlogP:	1.39	Num_rotatable_bonds:	50
MolWt:	1156.29	Num_heavy_atoms:	79
TPSA:	373.96	NumAromaticRings:	1