Glycoside

GD138664
Name:
6-[(acetyloxy)methyl]-5-({3,5-dihydroxy-4-[(6-hydroxy-2,6-dimethylocta-2,7-dienoyl)oxy]oxan-2-yl}oxy)-3-[(4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-4-hydroxyoxan-2-yl 10-({6-[({3,5-dihydroxy-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-3-acetamido-4-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}oxy)-3,5-dihydroxy-1,1,6a,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-carboxylateFormula:
C87H137O43NSmiles:
C=CC(C)(O)CCC=C(C)C(=O)OC1C(O)COC(OC2C(COC(C)=O)OC(OC(=O)C34CC(O)CC(C)(C)C3C3=CCC5C6(C)CCC(OC7OC(COC8OCC(O)C(OC9OCC(O)C(O)C9O)C8O)C(OC8OC(CO)C(O)C(O)C8O)C(O)C7N=C(C)O)C(C)(C)C6CCC5(C)C3(C)CC4O)C(OC3OCC(O)C(OC4OC(CO)C(O)C4O)C3O)C2O)C1OAglycone:
C=CC(C)(O)CCC=C(C)C(=O)O.CC1(C)CC(O)CC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12.COC(C)=OSugarmoiety:
CC(O)=NC1C(O)OC(COC2OCC(O)C(OC3OCC(O)C(O)C3O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O.OCC1OC(OC2C(O)COC(OC3C(O)OC(O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C(O)C1OOther Identifiers
Properties
HBA: | 44 | RingCount: | 13 |
HBD: | 22 | FractionCSP3: | 0.89 |
AlogP: | -5.83 | Num_rotatable_bonds: | 28 |
MolWt: | 1885.02 | Num_heavy_atoms: | 131 |
TPSA: | 674.77 | NumAromaticRings: | 0 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 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 |
AD01642
Formula: C10H16O3
Smiles:
C=CC(C)(O)CCC=C(C)C(=O)OHBA: | 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 |
AD55949
Formula: C30H48O5
Smiles:
CC1(C)CC(O)CC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12HBA: | 5 | RingCount: | 5 |
HBD: | 4 | FractionCSP3: | 0.9 |
AlogP: | 5.18 | Num_rotatable_bonds: | 1 |
MolWt: | 488.71 | Num_heavy_atoms: | 35 |
TPSA: | 97.99 | NumAromaticRings: | 0 |
Sugarmoiety

SD05149
CC(O)=NC1C(O)OC(COC2OCC(O)C(OC3OCC(O)C(O)C3O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O.OCC1OC(OC2C(O)COC(OC3C(O)OC(O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C(O)C1O