Glycoside

GD155654
Name:
NoneFormula:
C114H208O39N2P2Smiles:
CCCCCCC=CCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(O)=NC1C(OCC2OC(OP(=O)(O)O)C(N=C(O)CC(O)CCCCCCCCCCC)C(OC(=O)CC(O)CCCCCCCCCCC)C2O)OC(COC2(C(=O)O)CC(OC3(C(=O)O)CC(O)C(O)C(C(O)CO)O3)C(O)C(C(O)CO)O2)C(OP(=O)(O)O)C1OC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCAglycone:
CCCCCCC=CCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=N)O.CCCCCCCCCCCC(O)CC(=N)O.CCCCCCCCCCCC(O)CC(=O)O.CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)O.O=P(O)(O)O.O=P(O)(O)OSugarmoiety:
O=C(O)C1(OC2CC(OCC3OC(OCC4OC(O)C(O)C(O)C4O)C(O)C(O)C3O)(C(=O)O)OC(C(O)CO)C2O)CC(O)C(O)C(C(O)CO)O1Other Identifiers
Properties
HBA: | 41 | RingCount: | 4 |
HBD: | 18 | FractionCSP3: | 0.91 |
AlogP: | 18.95 | Num_rotatable_bonds: | 97 |
MolWt: | 2292.84 | Num_heavy_atoms: | 157 |
TPSA: | 645.41 | NumAromaticRings: | 0 |
Unique Aglycone
AD00019
Formula: H3O4P
Smiles:
O=P(O)(O)OHBA: | 4 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.0 |
AlogP: | -0.93 | Num_rotatable_bonds: | 0 |
MolWt: | 97.99 | Num_heavy_atoms: | 5 |
TPSA: | 77.76 | NumAromaticRings: | 0 |
AD00507
Formula: C14H28O3
Smiles:
CCCCCCCCCCCC(O)CC(=O)OHBA: | 3 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.93 |
AlogP: | 3.74 | Num_rotatable_bonds: | 12 |
MolWt: | 244.37 | Num_heavy_atoms: | 17 |
TPSA: | 57.53 | NumAromaticRings: | 0 |
AD00509
Formula: C28H54O4
Smiles:
CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OHBA: | 4 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.93 |
AlogP: | 8.99 | Num_rotatable_bonds: | 25 |
MolWt: | 454.74 | Num_heavy_atoms: | 32 |
TPSA: | 63.6 | NumAromaticRings: | 0 |
AD48216
Formula: C14H29O2N
Smiles:
CCCCCCCCCCCC(O)CC(=N)OHBA: | 3 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.93 |
AlogP: | 4.19 | Num_rotatable_bonds: | 12 |
MolWt: | 243.39 | Num_heavy_atoms: | 17 |
TPSA: | 64.31 | NumAromaticRings: | 0 |
AD50312
Formula: C30H57O3N
Smiles:
CCCCCCC=CCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=N)OHBA: | 4 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.87 |
AlogP: | 10.0 | Num_rotatable_bonds: | 26 |
MolWt: | 479.79 | Num_heavy_atoms: | 34 |
TPSA: | 70.38 | NumAromaticRings: | 0 |
Sugarmoiety

SD03492
O=C(O)C1(OC2CC(OCC3OC(OCC4OC(O)C(O)C(O)C4O)C(O)C(O)C3O)(C(=O)O)OC(C(O)CO)C2O)CC(O)C(O)C(C(O)CO)O1