Glycoside

GD027899
Name:
NoneFormula:
C229H323O130N64P19S19Smiles:
COCCO[C@@H]1[C@@H](n2ccc(N)nc2=O)O[C@@H](COP(O)(=S)O[C@@H]2[C@H](COP(O)(=S)O[C@@H]3[C@H](CO)O[C@H](n4cc(C)c(N)nc4=O)[C@H]3OCCOC)O[C@H](n3cc(C)c(N)nc3=O)[C@H]2OCCOC)[C@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cc(C)c(N)nc2=O)[C@@H](OCCOC)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](OCCOC)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(O)(=S)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)[C@@H](O)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)[C@@H](O)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)[C@@H](OCCOC)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@@H](OCCOC)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@@H](OCCOC)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)[C@@H](OCCOC)[C@@H]2OP(O)(=S)OC[C@@H]2O[C@@H](n3cc(C)c(N)nc3=O)[C@H](OCCOC)[C@@H]2O)[C@@H]1OAglycone:
COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COP(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)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.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.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2Sugarmoiety:
COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOO.COCCOO.COCO.COCO.COCO.COCO.COCO.OC(O)C(O)O.OC(O)C(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC1CC(O)C(O)O1.OC1CC(O)C(O)O1.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)O.OCC(O)OOther Identifiers
Properties
HBA: | 194 | RingCount: | 45 |
HBD: | 65 | FractionCSP3: | 0.63 |
AlogP: | -13.79 | Num_rotatable_bonds: | 156 |
MolWt: | 7250.2 | Num_heavy_atoms: | 461 |
TPSA: | 2571.74 | NumAromaticRings: | 25 |
Unique Aglycone
AD00058
Formula: C5H4N5
Smiles:
Nc1ncnc2c1N=C[N]2HBA: | 5 | RingCount: | 2 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | -0.03 | Num_rotatable_bonds: | 0 |
MolWt: | 134.12 | Num_heavy_atoms: | 10 |
TPSA: | 78.26 | NumAromaticRings: | 1 |
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 |
AD00276
Formula: C5H6O2N2
Smiles:
Cc1c[nH]c(=O)[nH]c1=OHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.2 |
AlogP: | -0.63 | Num_rotatable_bonds: | 0 |
MolWt: | 126.11 | Num_heavy_atoms: | 9 |
TPSA: | 65.72 | NumAromaticRings: | 1 |
AD00384
Formula: C3H8O2
Smiles:
COCCOHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | -0.37 | Num_rotatable_bonds: | 2 |
MolWt: | 76.09 | Num_heavy_atoms: | 5 |
TPSA: | 29.46 | NumAromaticRings: | 0 |
AD01104
Formula: C21H31O15N4P3S3
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)(O)=SHBA: | 19 | RingCount: | 4 |
HBD: | 6 | FractionCSP3: | 0.62 |
AlogP: | -0.63 | Num_rotatable_bonds: | 13 |
MolWt: | 768.62 | Num_heavy_atoms: | 46 |
TPSA: | 255.25 | NumAromaticRings: | 2 |
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 |
AD01886
Formula: C5H7ON3
Smiles:
Cc1c[nH]c(=O)nc1NHBA: | 4 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.2 |
AlogP: | -0.34 | Num_rotatable_bonds: | 0 |
MolWt: | 125.13 | Num_heavy_atoms: | 9 |
TPSA: | 71.77 | NumAromaticRings: | 1 |
Sugarmoiety

SD02802
COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOO.COCCOO.COCO.COCO.COCO.COCO.COCO.OC(O)C(O)O.OC(O)C(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC1CC(O)C(O)O1.OC1CC(O)C(O)O1.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)O.OCC(O)O