Glycoside
...
GD029259

Name:
None

Formula:
C37H31O11F

Smiles:
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](F)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Aglycone:
C=CC1C2=CCOC(=O)C2=COC1O.COC(=O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

Sugarmoiety:
OC1OC(O)C(F)C(O)C1O

Other Identifiers

Properties
HBA: 11 RingCount: 6
HBD: 0 FractionCSP3: 0.24
AlogP: 4.9 Num_rotatable_bonds: 10
MolWt: 670.64 Num_heavy_atoms: 49
TPSA: 132.89 NumAromaticRings: 3

Unique Aglycone
AD00002
Formula: C7H6O2

Smiles:
O=C(O)c1ccccc1
HBA: 2 RingCount: 1
HBD: 1 FractionCSP3: 0.0
AlogP: 1.38 Num_rotatable_bonds: 1
MolWt: 122.12 Num_heavy_atoms: 9
TPSA: 37.3 NumAromaticRings: 1
AD00479
Formula: C10H10O4

Smiles:
C=CC1C2=CCOC(=O)C2=COC1O
HBA: 4 RingCount: 2
HBD: 1 FractionCSP3: 0.3
AlogP: 0.5 Num_rotatable_bonds: 1
MolWt: 194.19 Num_heavy_atoms: 14
TPSA: 55.76 NumAromaticRings: 0
AD00480
Formula: C8H8O2

Smiles:
COC(=O)c1ccccc1
HBA: 2 RingCount: 1
HBD: 0 FractionCSP3: 0.12
AlogP: 1.47 Num_rotatable_bonds: 1
MolWt: 136.15 Num_heavy_atoms: 10
TPSA: 26.3 NumAromaticRings: 1

Sugarmoiety
SD02888

OC1OC(O)C(F)C(O)C1O