Glycoside

GD010523
Name:
NoneFormula:
C27H46O13Smiles:
C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H](CC3CCCCC3)C(=O)O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1OAglycone:
O=C(O)C(O)CC1CCCCC1.OC1CCCCC1OSugarmoiety:
CC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 13 | RingCount: | 4 |
HBD: | 7 | FractionCSP3: | 0.96 |
AlogP: | -0.59 | Num_rotatable_bonds: | 10 |
MolWt: | 578.65 | Num_heavy_atoms: | 40 |
TPSA: | 204.83 | NumAromaticRings: | 0 |
Unique Aglycone
AD00489
Formula: C6H12O2
Smiles:
OC1CCCCC1OHBA: | 2 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | 0.28 | Num_rotatable_bonds: | 0 |
MolWt: | 116.16 | Num_heavy_atoms: | 8 |
TPSA: | 40.46 | NumAromaticRings: | 0 |
AD00935
Formula: C9H16O3
Smiles:
O=C(O)C(O)CC1CCCCC1HBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.89 |
AlogP: | 1.4 | Num_rotatable_bonds: | 3 |
MolWt: | 172.22 | Num_heavy_atoms: | 12 |
TPSA: | 57.53 | NumAromaticRings: | 0 |