Glycoside
...
GD119041

Name:
Pisumflavonoside Ii

Formula:
C48H56O29

Smiles:
O=C(C=Cc1ccc(O)cc1)OCC1OC(OC2C(OC3C(Oc4c(-c5ccc(O)c(O)c5)oc5cc(OC6OC(CO)C(O)C(O)C6O)cc(O)c5c4=O)OC(CO)C(O)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O

Aglycone:
COC(=O)C=Cc1ccc(O)cc1.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

Sugarmoiety:
OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(OC2OC(CO)C(O)C(O)C2OC2OC(O)C(O)C(O)C2O)C(O)C1O

Other Identifiers

Properties
HBA: 29 RingCount: 8
HBD: 17 FractionCSP3: 0.5
AlogP: -5.45 Num_rotatable_bonds: 16
MolWt: 1096.95 Num_heavy_atoms: 77
TPSA: 474.26 NumAromaticRings: 4

Unique Aglycone
AD00020
Formula: C10H10O3

Smiles:
COC(=O)C=Cc1ccc(O)cc1
HBA: 3 RingCount: 1
HBD: 1 FractionCSP3: 0.1
AlogP: 1.58 Num_rotatable_bonds: 2
MolWt: 178.19 Num_heavy_atoms: 13
TPSA: 46.53 NumAromaticRings: 1
AD00377
Formula: C15H10O7

Smiles:
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
HBA: 7 RingCount: 3
HBD: 5 FractionCSP3: 0.0
AlogP: 1.99 Num_rotatable_bonds: 1
MolWt: 302.24 Num_heavy_atoms: 22
TPSA: 131.36 NumAromaticRings: 3

Sugarmoiety
SD05358

OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(OC2OC(CO)C(O)C(O)C2OC2OC(O)C(O)C(O)C2O)C(O)C1O