Glycoside

GD015061
Name:
NoneFormula:
C90H111O31N11Cl2Smiles:
CCCCCOc1ccc(CN[C@@]2(C)C[C@H](O[C@@H]3[C@H](Oc4c5cc6cc4Oc4ccc(cc4Cl)[C@@H](O)[C@@H]4NC(=O)[C@@H](NC(=O)[C@@H]6NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC)[C@@H](O)c6ccc(c(Cl)c6)O5)c5ccc(O)c(c5)-c5c(cc(O)c(CNCCCNC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c5O)[C@@H](C(=O)O)NC4=O)O[C@H](CO)[C@H](O)[C@H]3O)O[C@H](C)[C@H]2O)cc1Aglycone:
CCCCCOc1ccc(CNC2(C)CC(O)OC(C)C2O)cc1.CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCCC[NH])c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OSugarmoiety:
O=CC(O)C(O)C(O)C(O)CO.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 42 | RingCount: | 13 |
HBD: | 27 | FractionCSP3: | 0.49 |
AlogP: | -0.46 | Num_rotatable_bonds: | 32 |
MolWt: | 1889.81 | Num_heavy_atoms: | 132 |
TPSA: | 668.01 | NumAromaticRings: | 6 |
Unique Aglycone
AD05871
Formula: C59H61O17N10Cl2
Smiles:
CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCCC[NH])c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OHBA: | 27 | RingCount: | 10 |
HBD: | 18 | FractionCSP3: | 0.33 |
AlogP: | 2.16 | Num_rotatable_bonds: | 13 |
MolWt: | 1229.07 | Num_heavy_atoms: | 86 |
TPSA: | 442.69 | NumAromaticRings: | 5 |
AD10999
Formula: C19H31O4N
Smiles:
CCCCCOc1ccc(CNC2(C)CC(O)OC(C)C2O)cc1HBA: | 5 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.68 |
AlogP: | 2.59 | Num_rotatable_bonds: | 8 |
MolWt: | 337.46 | Num_heavy_atoms: | 24 |
TPSA: | 70.95 | NumAromaticRings: | 1 |