Glycoside
...
GD007956

Name:
None

Formula:
C42H65O34N3

Smiles:
CC(=O)N[C@@H]1[C@H](O[C@@H]2[C@H](C(=O)O)O[C@H](O[C@@H]3[C@H](O)[C@H](CO)O[C@H](O[C@@H]4[C@H](C(=O)O)O[C@H](O[C@@H]5[C@H](O)[C@H](CO)O[C@H](O[C@@H]6[C@H](C(=O)O)O[C@H](O)[C@H](O)[C@H]6O)[C@H]5NC(C)=O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H]1O

Aglycone:
[empty]

Sugarmoiety:
CC(=O)NC1C(OC2C(C(=O)O)OC(OC3C(O)C(CO)OC(OC4C(C(=O)O)OC(OC5C(O)C(CO)OC(OC6C(C(=O)O)OC(O)C(O)C6O)C5NC(C)=O)C(O)C4O)C3NC(C)=O)C(O)C2O)OC(CO)C(O)C1O

Other Identifiers

Properties
HBA: 37 RingCount: 6
HBD: 20 FractionCSP3: 0.86
AlogP: -13.39 Num_rotatable_bonds: 19
MolWt: 1155.97 Num_heavy_atoms: 79
TPSA: 583.95 NumAromaticRings: 0

Unique Aglycone

Sugarmoiety
SD01307

CC(=O)NC1C(OC2C(C(=O)O)OC(OC3C(O)C(CO)OC(OC4C(C(=O)O)OC(OC5C(O)C(CO)OC(OC6C(C(=O)O)OC(O)C(O)C6O)C5NC(C)=O)C(O)C4O)C3NC(C)=O)C(O)C2O)OC(CO)C(O)C1O