Glycoside

GD023614
Name:
NoneFormula:
C100H109O33N11P2Cl4Smiles:
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)OCC(=O)Nc4ccc(CC(P(=O)(O)O)P(=O)(O)O)cc4)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@@H]3C[C@@](C)(N)[C@H](O)[C@H](C)O3)c3cc(Cl)c(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)OCC(=O)Nc4ccc(CC(P(=O)(O)O)P(=O)(O)O)cc4)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OSugarmoiety:
OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 44 | RingCount: | 16 |
HBD: | 26 | FractionCSP3: | 0.41 |
AlogP: | 5.47 | Num_rotatable_bonds: | 26 |
MolWt: | 2148.73 | Num_heavy_atoms: | 146 |
TPSA: | 694.14 | NumAromaticRings: | 8 |
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 |
AD15861
Formula: C73H77O26N10P2Cl3
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)OCC(=O)Nc4ccc(CC(P(=O)(O)O)P(=O)(O)O)cc4)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OHBA: | 36 | RingCount: | 12 |
HBD: | 22 | FractionCSP3: | 0.36 |
AlogP: | 3.61 | Num_rotatable_bonds: | 17 |
MolWt: | 1642.74 | Num_heavy_atoms: | 111 |
TPSA: | 584.5 | NumAromaticRings: | 6 |