Glycoside

GD107761
Name:
NoneFormula:
C26H34O15Smiles:
C=C[C@@H]1[C@H](O[C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC=C(C(=O)OC)[C@@H]1C1OCCO1Aglycone:
C=CC1C(O)OC=C(C(=O)OC)C1C1OCCO1.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 15 | RingCount: | 3 |
HBD: | 0 | FractionCSP3: | 0.65 |
AlogP: | 0.29 | Num_rotatable_bonds: | 10 |
MolWt: | 586.54 | Num_heavy_atoms: | 41 |
TPSA: | 177.65 | NumAromaticRings: | 0 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.67 |
AlogP: | 0.18 | Num_rotatable_bonds: | 0 |
MolWt: | 74.08 | Num_heavy_atoms: | 5 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD44327
Formula: C12H16O6
Smiles:
C=CC1C(O)OC=C(C(=O)OC)C1C1OCCO1HBA: | 6 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.58 |
AlogP: | 0.18 | Num_rotatable_bonds: | 3 |
MolWt: | 256.25 | Num_heavy_atoms: | 18 |
TPSA: | 74.22 | NumAromaticRings: | 0 |