Glycoside

GD118075
Name:
batatin_xiFormula:
C126H220O48Smiles:
CCCCCCCCCCCC(=O)OC1C(OC2C(C)OC(OC3C(OC(CCCCC)CCCCCCCCCC(=O)OC4C(C)OC(OC5C(OC6OC(C)C(OC(=O)C(C)CC)C(O)C6O)C(C)OC(OC6C(C)OC7OC8C(OC(CCCCC)CCCCCCCCCC(=O)OC6C7O)OC(C)C(O)C8O)C5OC(=O)CCCCCCCCCCC)C(O)C4O)OC(C)C(O)C3O)C(O)C2O)OC(C)C(OC2OC(C)C(OC(=O)C(C)CC)C(O)C2O)C1OC1OC(C)C(O)C(O)C1OAglycone:
CCC(C)C(=O)O.CCC(C)C(=O)O.CCCCCC(O)CCCCCCCCCC(=O)O.CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(C)OC(OC3C(O1)OC(C)C(O)C3O)C2O.CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)OSugarmoiety:
CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(O)OC(C)C(O)C4O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 48 | RingCount: | 11 |
HBD: | 16 | FractionCSP3: | 0.95 |
AlogP: | 10.66 | Num_rotatable_bonds: | 63 |
MolWt: | 2503.1 | Num_heavy_atoms: | 174 |
TPSA: | 666.08 | NumAromaticRings: | 0 |
Unique Aglycone
AD00188
Formula: C12H24O2
Smiles:
CCCCCCCCCCCC(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.92 |
AlogP: | 3.99 | Num_rotatable_bonds: | 10 |
MolWt: | 200.32 | Num_heavy_atoms: | 14 |
TPSA: | 37.3 | NumAromaticRings: | 0 |
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 |
AD01626
Formula: C28H50O10
Smiles:
CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(C)OC(OC3C(O1)OC(C)C(O)C3O)C2OHBA: | 10 | RingCount: | 3 |
HBD: | 4 | FractionCSP3: | 0.96 |
AlogP: | 2.71 | Num_rotatable_bonds: | 4 |
MolWt: | 546.7 | Num_heavy_atoms: | 38 |
TPSA: | 144.14 | 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

SD05181
CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(O)OC(C)C(O)C4O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O