GD034454

Name:

None

Formula:

C40H66O18N14S2

Smiles:

CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCSC)NC=O)[C@H](C)O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O

Aglycone:

CCC(C)C(NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC=O)C(C)O)C(=O)NS(=O)(=O)OC.O=c1cc[nH]c(=O)[nH]1

Sugarmoiety:

OC1OC(O)C(O)C1O

Other Identifiers

• CHEMBL3265250

AD00106

Formula: C4H4O2N2

Smiles:

O=c1cc[nH]c(=O)[nH]1

HBA:	4	RingCount:	1
HBD:	2	FractionCSP3:	0.0
AlogP:	-0.94	Num_rotatable_bonds:	0
MolWt:	112.09	Num_heavy_atoms:	8
TPSA:	65.72	NumAromaticRings:	1

AD00730

Formula: C32H58O13N12S2

Smiles:

CCC(C)C(NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC=O)C(C)O)C(=O)NS(=O)(=O)OC

HBA:	25	RingCount:	0
HBD:	15	FractionCSP3:	0.69
AlogP:	-6.01	Num_rotatable_bonds:	29
MolWt:	883.02	Num_heavy_atoms:	59
TPSA:	401.39	NumAromaticRings:	0