Glycoside

GD007037
Name:
NoneFormula:
C97H116O29N13Cl3Smiles:
CN[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H]2C(=O)N[C@@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCN(C)C)c4cc(O)c(CNCCCNC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2C[C@@](C)(NCc3ccc(-c4ccc(Cl)cc4)cc3)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1OAglycone:
CC1OC(O)CC(C)(NCc2ccc(-c3ccc(Cl)cc3)cc2)C1O.CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCCN(C)C)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: | 14 |
HBD: | 27 | FractionCSP3: | 0.46 |
AlogP: | 0.27 | Num_rotatable_bonds: | 32 |
MolWt: | 1998.38 | Num_heavy_atoms: | 139 |
TPSA: | 653.82 | NumAromaticRings: | 7 |
Unique Aglycone
AD00714
Formula: C21H24O3NCl
Smiles:
CC1OC(O)CC(C)(NCc2ccc(-c3ccc(Cl)cc3)cc2)C1OHBA: | 4 | RingCount: | 3 |
HBD: | 3 | FractionCSP3: | 0.4 |
AlogP: | 3.34 | Num_rotatable_bonds: | 4 |
MolWt: | 361.87 | Num_heavy_atoms: | 25 |
TPSA: | 61.72 | NumAromaticRings: | 2 |
AD05757
Formula: C64H73O16N12Cl2
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)NCCCN(C)C)c4cc(O)c(CNCCC[NH])c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OHBA: | 28 | RingCount: | 10 |
HBD: | 18 | FractionCSP3: | 0.39 |
AlogP: | 2.14 | Num_rotatable_bonds: | 17 |
MolWt: | 1313.24 | Num_heavy_atoms: | 92 |
TPSA: | 437.73 | NumAromaticRings: | 5 |