GD012069

Name:

None

Formula:

C71H98O38NCl

Smiles:

COC[C@@H]1O[C@H](O[C@@H]2OC[C@@H]3O[C@]4(OC[C@H](OC(=O)c5c(C)cc(O)cc5O)[C@@H]5OCO[C@H]54)O[C@H]3[C@H]2O)[C@H](OC)[C@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC)[C@H](O[C@@H]2O[C@H](C)[C@@H]3O[C@]4(C[C@H](O)[C@H](O[C@@H]5C[C@H](O[C@@H]6C[C@@](C)([N+](=O)[O-])[C@H](OC)[C@H](C)O6)[C@H](OC(=O)c6c(C)cc(O)c(Cl)c6OC)[C@H](C)O5)[C@H](C)O4)O[C@@]3(C)[C@H]2O)[C@H]1O

Aglycone:

CC1OC2(CC(O)C1O)OC1C(C)OC(O)C(O)C1(C)O2.COC1C(C)OC(O)CC1(C)[N+](=O)[O-].COc1c(Cl)c(O)cc(C)c1C(=O)O.Cc1cc(O)cc(O)c1C(=O)OC1COC2(OC3COC(O)C(O)C3O2)C2OCOC12

Sugarmoiety:

CC1OC(O)CC(O)C1O.COCC1OC(O)C(OC)C(O)C1OC1OC(C)C(OC)C(O)C1O

Other Identifiers

• CHEMBL447387

AD01374

Formula: C13H22O8

Smiles:

CC1OC2(CC(O)C1O)OC1C(C)OC(O)C(O)C1(C)O2

HBA:	8	RingCount:	3
HBD:	4	FractionCSP3:	1.0
AlogP:	-1.56	Num_rotatable_bonds:	0
MolWt:	306.31	Num_heavy_atoms:	21
TPSA:	117.84	NumAromaticRings:	0

AD01375

Formula: C8H15O5N

Smiles:

COC1C(C)OC(O)CC1(C)[N+](=O)[O-]

HBA:	6	RingCount:	1
HBD:	1	FractionCSP3:	1.0
AlogP:	0.16	Num_rotatable_bonds:	2
MolWt:	205.21	Num_heavy_atoms:	14
TPSA:	81.83	NumAromaticRings:	0

AD01376

Formula: C19H22O12

Smiles:

Cc1cc(O)cc(O)c1C(=O)OC1COC2(OC3COC(O)C(O)C3O2)C2OCOC12

HBA:	12	RingCount:	5
HBD:	4	FractionCSP3:	0.63
AlogP:	-1.15	Num_rotatable_bonds:	2
MolWt:	442.37	Num_heavy_atoms:	31
TPSA:	162.6	NumAromaticRings:	1

AD09123

Formula: C10H9O4Cl

Smiles:

COc1c(Cl)c(O)cc(C)c1C(=O)O

HBA:	4	RingCount:	1
HBD:	2	FractionCSP3:	0.22
AlogP:	2.06	Num_rotatable_bonds:	2
MolWt:	216.62	Num_heavy_atoms:	14
TPSA:	66.76	NumAromaticRings:	1