Glycoside

GD026485
Name:
PURGIN IIFormula:
C140H224O54Smiles:
CCCCCCCCCC(=O)O[C@@H]1[C@H](O[C@@H]2[C@H](C)O[C@H](O[C@H]3[C@H](O[C@H](CCCCC)CCCCCCCCCC(=O)O[C@@H]4[C@H](CO)O[C@H](O[C@H]5[C@H](OC(=O)CCCCCCCCC)[C@@H](O[C@@H]6[C@H](C)O[C@@H]7O[C@H]8[C@@H](O[C@@H](CO)[C@@H](O)[C@H]8O)O[C@H](CCCCC)CCCCCCCCCC(=O)O[C@H]7[C@H]6O)O[C@@H](C)[C@H]5O[C@@H]5O[C@H](C)[C@H](OC(=O)[C@H](C)CC)[C@H](OC(=O)C=Cc6ccccc6)[C@H]5O)[C@H](O)[C@H]4O)O[C@@H](CO)[C@@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](OC(=O)[C@H](C)CC)[C@H](OC(=O)C=Cc3ccccc3)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OAglycone:
CCC(C)C(=O)O.CCC(C)C(=O)O.CCCCCC(O)CCCCCCCCCC(=O)O.CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(CO)C(O)C2O.CCCCCCCCCC(=O)O.CCCCCCCCCC(=O)O.O=C(O)C=Cc1ccccc1.O=C(O)C=Cc1ccccc1Sugarmoiety:
CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(O)OC(CO)C(O)C4O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 54 | RingCount: | 13 |
HBD: | 18 | FractionCSP3: | 0.83 |
AlogP: | 9.52 | Num_rotatable_bonds: | 69 |
MolWt: | 2771.28 | Num_heavy_atoms: | 194 |
TPSA: | 759.14 | NumAromaticRings: | 2 |
Unique Aglycone
AD00362
Formula: C9H8O2
Smiles:
O=C(O)C=Cc1ccccc1HBA: | 2 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | 1.78 | Num_rotatable_bonds: | 2 |
MolWt: | 148.16 | Num_heavy_atoms: | 11 |
TPSA: | 37.3 | NumAromaticRings: | 1 |
AD00363
Formula: C5H10O2
Smiles:
CCC(C)C(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.8 |
AlogP: | 1.12 | Num_rotatable_bonds: | 2 |
MolWt: | 102.13 | Num_heavy_atoms: | 7 |
TPSA: | 37.3 | NumAromaticRings: | 0 |
AD01121
Formula: C28H50O11
Smiles:
CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(CO)C(O)C2OHBA: | 11 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.96 |
AlogP: | 1.68 | Num_rotatable_bonds: | 5 |
MolWt: | 562.7 | Num_heavy_atoms: | 39 |
TPSA: | 164.37 | NumAromaticRings: | 0 |
AD01332
Formula: C10H20O2
Smiles:
CCCCCCCCCC(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.9 |
AlogP: | 3.21 | Num_rotatable_bonds: | 8 |
MolWt: | 172.27 | Num_heavy_atoms: | 12 |
TPSA: | 37.3 | NumAromaticRings: | 0 |
AD02342
Formula: C16H32O3
Smiles:
CCCCCC(O)CCCCCCCCCC(=O)OHBA: | 3 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.94 |
AlogP: | 4.52 | Num_rotatable_bonds: | 14 |
MolWt: | 272.43 | Num_heavy_atoms: | 19 |
TPSA: | 57.53 | NumAromaticRings: | 0 |
Sugarmoiety

SD02537
CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(O)OC(CO)C(O)C4O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O