Glycoside

GD010529
Name:
NoneFormula:
C110H205O28N4PSSmiles:
CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@H]1[C@H](NC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@@H](OC[C@@H]2OC(O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@H]2O)O[C@@H](C(=O)NCCCCCSCCCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1OP(=O)(O)OAglycone:
CCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(N)=O.CCCCCCCCCCCC(O)CC(=O)O.CCCCCCCCCCCC(O)CC(N)=O.CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)O.O=CNCCCCCSCCCO.O=P(O)(O)OSugarmoiety:
CC(=O)NC1C(O)OC(CO)C(O)C1O.OC1OC(COC2OC(O)C(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 32 | RingCount: | 3 |
HBD: | 13 | FractionCSP3: | 0.93 |
AlogP: | 19.86 | Num_rotatable_bonds: | 95 |
MolWt: | 2094.89 | Num_heavy_atoms: | 144 |
TPSA: | 476.12 | 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 |
AD00506
Formula: C26H51O3N
Smiles:
CCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(N)=OHBA: | 4 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.92 |
AlogP: | 7.62 | Num_rotatable_bonds: | 23 |
MolWt: | 425.7 | Num_heavy_atoms: | 30 |
TPSA: | 69.39 | 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 |
AD00508
Formula: C14H29O2N
Smiles:
CCCCCCCCCCCC(O)CC(N)=OHBA: | 3 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.93 |
AlogP: | 3.14 | Num_rotatable_bonds: | 12 |
MolWt: | 243.39 | Num_heavy_atoms: | 17 |
TPSA: | 63.32 | 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 |
AD08103
Formula: C9H19O2NS
Smiles:
O=CNCCCCCSCCCOHBA: | 3 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.89 |
AlogP: | 1.02 | Num_rotatable_bonds: | 10 |
MolWt: | 205.32 | Num_heavy_atoms: | 13 |
TPSA: | 49.33 | NumAromaticRings: | 0 |