Glycoside
...
GD026485

Name:
PURGIN II

Formula:
C140H224O54

Smiles:
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]1O

Aglycone:
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=Cc1ccccc1

Sugarmoiety:
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

Other 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=Cc1ccccc1
HBA: 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)O
HBA: 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)C2O
HBA: 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)O
HBA: 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)O
HBA: 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