Glycoside

GD114163
Name:
Avicin GFormula:
C98H155O45NSmiles:
C=CC(C)(O)CCC=C(C)C(=O)OC1C(C)OC(OC(C)(C=C)CCC=C(CO)C(=O)OC2CC3(C(=O)OC4OC(CO)C(O)C(O)C4OC4OC(C)C(OC5OC(CO)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C(O)CC4(C)C(=CCC5C6(C)CCC(OC7OC(COC8OC(C)C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C(O)C7N=C(C)O)C(C)(C)C6CCC54C)C3CC2(C)C)C(O)C1OAglycone:
C=CC(C)(O)CCC=C(C)C(=O)O.C=CC(C)(O)CCC=C(CO)C(=O)OC1CC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2CC1(C)CSugarmoiety:
CC(O)=NC1C(O)OC(COC2OC(C)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C1OOther Identifiers
Properties
HBA: | 46 | RingCount: | 13 |
HBD: | 24 | FractionCSP3: | 0.86 |
AlogP: | -4.05 | Num_rotatable_bonds: | 34 |
MolWt: | 2067.28 | Num_heavy_atoms: | 144 |
TPSA: | 715.23 | NumAromaticRings: | 0 |
Unique Aglycone
AD00320
Formula: C40H62O8
Smiles:
C=CC(C)(O)CCC=C(CO)C(=O)OC1CC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2CC1(C)CHBA: | 8 | RingCount: | 5 |
HBD: | 5 | FractionCSP3: | 0.8 |
AlogP: | 6.36 | Num_rotatable_bonds: | 8 |
MolWt: | 670.93 | Num_heavy_atoms: | 48 |
TPSA: | 144.52 | 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 |
Sugarmoiety

SD04302
CC(O)=NC1C(O)OC(COC2OC(C)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C1O