Glycoside
...
GD157604

Name:
3-{[4-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5-({3,5-dihydroxy-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3-hydroxy-6-methyloxan-2-yl]oxy}-6-[({6-[(3-{[6-({4,5-dihydroxy-3-[(6-hydroxy-2,6-dimethylocta-2,7-dienoyl)oxy]-6-methyloxan-2-yl}oxy)-2,6-dimethylocta-2,7-dienoyl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2,6-dimethylocta-2,7-dienoyl}oxy)methyl]-4,5-dihydroxyoxan-2-yl 10-({6-[({4,5-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-3-acetamido-4,5-dihydroxyoxan-2-yl}oxy)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Formula:
C119H185O54N

Smiles:
C=CC(C)(O)CCC=C(C)C(=O)OC1C(OC(C)(C=C)CCC=C(C)C(=O)OC2C(OC(C)(C=C)CCC=C(C)C(=O)OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OC(COC9OCC(O)C(O)C9OC9OCC(O)C(O)C9O)C(O)C(O)C8N=C(C)O)C(C)(C)C7CCC6(C)C4(C)CC5O)C(OC4OC(C)C(OC5OCC(O)C(OC6OCC(O)C(O)C6O)C5O)C(OC5OC(COC(C)=O)C(O)C(O)C5O)C4O)C(O)C3O)OCC(O)C2O)OC(C)C(O)C1O

Aglycone:
C=CC(C)(O)CCC=C(C)C(=O)O.C=CC(C)(O)CCC=C(C)C(=O)O.C=CC(C)(O)CCC=C(C)C(=O)OC.CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1.COC(C)=O

Sugarmoiety:
CC(O)=NC1C(O)OC(COC2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(OC2OC(O)C(O)C(O)C2O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O.OC1COC(O)C(O)C1O

Other Identifiers

Properties
HBA: 55 RingCount: 15
HBD: 25 FractionCSP3: 0.83
AlogP: -2.67 Num_rotatable_bonds: 43
MolWt: 2493.74 Num_heavy_atoms: 174
TPSA: 824.98 NumAromaticRings: 0

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
AD00309
Formula: C30H48O4

Smiles:
CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
HBA: 4 RingCount: 5
HBD: 3 FractionCSP3: 0.9
AlogP: 6.2 Num_rotatable_bonds: 1
MolWt: 472.71 Num_heavy_atoms: 34
TPSA: 77.76 NumAromaticRings: 0
AD01642
Formula: C10H16O3

Smiles:
C=CC(C)(O)CCC=C(C)C(=O)O
HBA: 3 RingCount: 0
HBD: 2 FractionCSP3: 0.5
AlogP: 1.73 Num_rotatable_bonds: 5
MolWt: 184.23 Num_heavy_atoms: 13
TPSA: 57.53 NumAromaticRings: 0
AD16362
Formula: C11H18O3

Smiles:
C=CC(C)(O)CCC=C(C)C(=O)OC
HBA: 3 RingCount: 0
HBD: 1 FractionCSP3: 0.55
AlogP: 1.82 Num_rotatable_bonds: 5
MolWt: 198.26 Num_heavy_atoms: 14
TPSA: 46.53 NumAromaticRings: 0

Sugarmoiety
SD10595

CC(O)=NC1C(O)OC(COC2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(OC2OC(O)C(O)C(O)C2O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O.OC1COC(O)C(O)C1O