Glycoside
...
GD032210

Name:
None

Formula:
C220H318O123N24

Smiles:
CC(=O)OC[C@@H]1O[C@H](OCCCn2cc(COC[C@@H]3O[C@H](O[C@H]4[C@H](COCc5cn(CCCO[C@@H]6O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)nn5)O[C@@H](OCc5cn(CCCO[C@@H]6O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)nn5)[C@@H](OCc5cnnn5CCCO[C@@H]5O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@H]4OCc4cn(CCCO[C@@H]5O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)nn4)[C@H](OCc4cnnn4CCCO[C@@H]4O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H](OCc4cn(CCCO[C@@H]5O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)nn4)[C@H]3OCc3cnnn3CCCO[C@@H]3O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)nn2)[C@H](O[C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](O)[C@H]1O

Aglycone:
COC(C)=O.COC(C)=O.COC(C)=O.COC(C)=O.COC(C)=O.COC(C)=O.COC(C)=O.COC(C)=O.COCc1cn(CCCO)nn1.COCc1cn(CCCO)nn1.OCCCn1cc(CO)nn1.OCCCn1cc(CO)nn1.OCCCn1cc(CO)nn1.OCCCn1nncc1CO.OCCCn1nncc1CO.OCCCn1nncc1CO

Sugarmoiety:
CC(=O)OC1C(C)OC(OC2C(O)OC(O)C(O)C2O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1OOC(C)OC1OC1C(O)OC(O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(O)OC(O)OC1C(O)OC(O)C(O)C1O.OC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 147 RingCount: 26
HBD: 16 FractionCSP3: 0.78
AlogP: -12.14 Num_rotatable_bonds: 124
MolWt: 5267.01 Num_heavy_atoms: 367
TPSA: 1807.85 NumAromaticRings: 8

Unique Aglycone
AD00017
Formula: C3H6O2

Smiles:
COC(C)=O
HBA: 2 RingCount: 0
HBD: 0 FractionCSP3: 0.67
AlogP: 0.18 Num_rotatable_bonds: 0
MolWt: 74.08 Num_heavy_atoms: 5
TPSA: 26.3 NumAromaticRings: 0
AD20681
Formula: C7H13O2N3

Smiles:
COCc1cn(CCCO)nn1
HBA: 5 RingCount: 1
HBD: 1 FractionCSP3: 0.71
AlogP: -0.19 Num_rotatable_bonds: 5
MolWt: 171.2 Num_heavy_atoms: 12
TPSA: 60.17 NumAromaticRings: 1
AD20682
Formula: C6H11O2N3

Smiles:
OCCCn1cc(CO)nn1
HBA: 5 RingCount: 1
HBD: 2 FractionCSP3: 0.67
AlogP: -0.85 Num_rotatable_bonds: 4
MolWt: 157.17 Num_heavy_atoms: 11
TPSA: 71.17 NumAromaticRings: 1
AD20683
Formula: C6H11O2N3

Smiles:
OCCCn1nncc1CO
HBA: 5 RingCount: 1
HBD: 2 FractionCSP3: 0.67
AlogP: -0.85 Num_rotatable_bonds: 4
MolWt: 157.17 Num_heavy_atoms: 11
TPSA: 71.17 NumAromaticRings: 1

Sugarmoiety
SD03055

CC(=O)OC1C(C)OC(OC2C(O)OC(O)C(O)C2O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1OOC(C)OC1OC1C(O)OC(O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(=O)OCC1OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(O)C1O.CC(O)OC(O)OC1C(O)OC(O)C(O)C1O.OC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O