Glycoside

GD014103
Name:
NoneFormula:
C206H266O127N61P21S21Smiles:
Cc1cn([C@@H]2C[C@H](OP(O)(O)=S)[C@H](COP(O)(=S)O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(O)(=S)O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(O)(=S)O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(O)(=S)O[C@@H]3[C@H](COP(O)(=S)O[C@@H]4[C@H](COP(O)(=S)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(O)(=S)O[C@@H]5[C@H](COP(O)(=S)O[C@@H]6[C@H](COP(O)(=S)O[C@@H]7[C@H](COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8[C@H](COP(O)(=S)O[C@@H]9[C@H](COP(O)(=S)O[C@@H]%10C[C@H](n%11cc(C)c(=O)[nH]c%11=O)O[C@H]%10COP(O)(=S)O[C@@H]%10[C@H](COP(O)(=S)O[C@@H]%11[C@H](COP(O)(=S)O[C@@H]%12C[C@H](n%13cc(C)c(=O)[nH]c%13=O)O[C@H]%12CO)O[C@H](n%12ccc(N)nc%12=O)[C@H]%11O)O[C@H](n%11cnc%12c(=O)[nH]c(N)nc%12%11)[C@H]%10O)O[C@H](n%10ccc(N)nc%10=O)[C@H]9O)O[C@H](n9cnc%10c(=O)[nH]c(N)nc%109)[C@H]8O)O[C@H](n8ccc(N)nc8=O)[C@H]7O)O[C@H](n7cnc8c(=O)[nH]c(N)nc87)[C@H]6O)O[C@H](n6cnc7c(=O)[nH]c(N)nc76)[C@H]5O)O[C@H](n5ccc(N)nc5=O)[C@H]4O)O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H]3O)O2)c(=O)[nH]c1=OAglycone:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.Cc1cn(C2CC(OP(O)(O)=S)C(COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(O)=S)O2)c(=O)[nH]c1=O.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2Sugarmoiety:
OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1OOther Identifiers
Properties
HBA: | 188 | RingCount: | 47 |
HBD: | 67 | FractionCSP3: | 0.57 |
AlogP: | -16.04 | Num_rotatable_bonds: | 124 |
MolWt: | 6952.55 | Num_heavy_atoms: | 436 |
TPSA: | 2569.53 | NumAromaticRings: | 26 |
Unique Aglycone
AD00115
Formula: C4H5ON3
Smiles:
Nc1cc[nH]c(=O)n1HBA: | 4 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.0 |
AlogP: | -0.65 | Num_rotatable_bonds: | 0 |
MolWt: | 111.1 | Num_heavy_atoms: | 8 |
TPSA: | 71.77 | NumAromaticRings: | 1 |
AD00206
Formula: CH5O3PS
Smiles:
COP(O)(O)=SHBA: | 3 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | -0.16 | Num_rotatable_bonds: | 1 |
MolWt: | 128.09 | Num_heavy_atoms: | 6 |
TPSA: | 49.69 | NumAromaticRings: | 0 |
AD00207
Formula: C5H4ON5
Smiles:
Nc1nc2c(c(=O)[nH]1)N=C[N]2HBA: | 6 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.0 |
AlogP: | -0.74 | Num_rotatable_bonds: | 0 |
MolWt: | 150.12 | Num_heavy_atoms: | 11 |
TPSA: | 98.23 | NumAromaticRings: | 1 |
AD01103
Formula: C11H17O7N2PS
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COHBA: | 9 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.64 |
AlogP: | -0.63 | Num_rotatable_bonds: | 5 |
MolWt: | 352.31 | Num_heavy_atoms: | 22 |
TPSA: | 123.01 | NumAromaticRings: | 1 |
AD01105
Formula: C11H18O9N2P2S2
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=SHBA: | 11 | RingCount: | 2 |
HBD: | 4 | FractionCSP3: | 0.64 |
AlogP: | -0.39 | Num_rotatable_bonds: | 7 |
MolWt: | 448.35 | Num_heavy_atoms: | 26 |
TPSA: | 152.47 | NumAromaticRings: | 1 |
AD10425
Formula: C51H70O33N10P6S6
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=SHBA: | 43 | RingCount: | 10 |
HBD: | 12 | FractionCSP3: | 0.61 |
AlogP: | -1.33 | Num_rotatable_bonds: | 31 |
MolWt: | 1729.4 | Num_heavy_atoms: | 106 |
TPSA: | 563.59 | NumAromaticRings: | 5 |
AD10426
Formula: C40H55O27N8P5S5
Smiles:
Cc1cn(C2CC(OP(O)(O)=S)C(COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(=S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(O)(O)=S)O2)c(=O)[nH]c1=OHBA: | 35 | RingCount: | 8 |
HBD: | 11 | FractionCSP3: | 0.6 |
AlogP: | -1.75 | Num_rotatable_bonds: | 24 |
MolWt: | 1395.11 | Num_heavy_atoms: | 85 |
TPSA: | 471.81 | NumAromaticRings: | 4 |
Sugarmoiety

SD01887
OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O