Glycoside
...
GD014103

Name:
None

Formula:
C206H266O127N61P21S21

Smiles:
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=O

Aglycone:
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]2

Sugarmoiety:
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

Other 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)n1
HBA: 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)=S
HBA: 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]2
HBA: 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)OC1CO
HBA: 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)=S
HBA: 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)=S
HBA: 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=O
HBA: 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