Glycoside
...
GD035340

Name:
None

Formula:
C51H52O10

Smiles:
O=C(O)C1=CO[C@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@@H]2C(COCc3ccccc3)=CC[C@H]12

Aglycone:
COCc1ccccc1.O=C(O)C1=COC(O)C2C(COCc3ccccc3)=CCC12.OCc1ccccc1.OCc1ccccc1.OCc1ccccc1

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

Other Identifiers

Properties
HBA: 10 RingCount: 8
HBD: 1 FractionCSP3: 0.31
AlogP: 8.81 Num_rotatable_bonds: 20
MolWt: 824.97 Num_heavy_atoms: 61
TPSA: 111.14 NumAromaticRings: 5

Unique Aglycone
AD00042
Formula: C8H10O

Smiles:
COCc1ccccc1
HBA: 1 RingCount: 1
HBD: 0 FractionCSP3: 0.25
AlogP: 1.83 Num_rotatable_bonds: 2
MolWt: 122.17 Num_heavy_atoms: 9
TPSA: 9.23 NumAromaticRings: 1
AD00044
Formula: C7H8O

Smiles:
OCc1ccccc1
HBA: 1 RingCount: 1
HBD: 1 FractionCSP3: 0.14
AlogP: 1.18 Num_rotatable_bonds: 1
MolWt: 108.14 Num_heavy_atoms: 8
TPSA: 20.23 NumAromaticRings: 1
AD22372
Formula: C17H18O5

Smiles:
O=C(O)C1=COC(O)C2C(COCc3ccccc3)=CCC12
HBA: 5 RingCount: 3
HBD: 2 FractionCSP3: 0.35
AlogP: 2.08 Num_rotatable_bonds: 5
MolWt: 302.33 Num_heavy_atoms: 22
TPSA: 75.99 NumAromaticRings: 1

Sugarmoiety
SD00017

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