Glycoside
...
GD036641

Name:
None

Formula:
C39H49O20N3

Smiles:
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H]1C(=O)N[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Aglycone:
O=CNC1CN(Cc2ccccc2)CC1NC=O

Sugarmoiety:
CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Other Identifiers

Properties
HBA: 23 RingCount: 4
HBD: 2 FractionCSP3: 0.59
AlogP: -1.36 Num_rotatable_bonds: 14
MolWt: 879.82 Num_heavy_atoms: 62
TPSA: 290.3 NumAromaticRings: 1

Unique Aglycone
AD23103
Formula: C13H17O2N3

Smiles:
O=CNC1CN(Cc2ccccc2)CC1NC=O
HBA: 5 RingCount: 2
HBD: 2 FractionCSP3: 0.38
AlogP: -0.27 Num_rotatable_bonds: 6
MolWt: 247.3 Num_heavy_atoms: 18
TPSA: 61.44 NumAromaticRings: 1

Sugarmoiety
SD03278

CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O