Glycoside

GD118772
Name:
NoneFormula:
C123H213O53NSmiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(O)CC1OC(CC(O)C(O)CC2OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC3(O)OC(CC(O)CCCCCCCC45CC(C)CC(C)(O4)C(CC(C)CCCCCC(O)C(O)C(O)C(O)C(O)C4OC(CC(O)C(O)C(C)=CC(O)CC(C)C(O)C(=O)O)C(O)C(O)C4O)O5)C(O)C(O)C3O)CC(O)C2O)C(O)C(O)C1O)CCC(O)C(O)C(O)C(C)CC1OC(C=CC(O)C(O)CC2CC3CC(O2)C(CCC2OC(CN)CC2O)O3)C(O)C(O)C1OAglycone:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C.C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2.CC(=CC(O)CC(C)C(O)C(=O)O)C(O)C(C)O.CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1.CCCCCC(C)CC1OC2(CCCCCCCC(C)O)CC(C)CC1(C)O2Sugarmoiety:
OC(O)C(O)C(O)C(O)C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 54 | RingCount: | 10 |
HBD: | 44 | FractionCSP3: | 0.88 |
AlogP: | -7.68 | Num_rotatable_bonds: | 75 |
MolWt: | 2554.01 | Num_heavy_atoms: | 177 |
TPSA: | 985.05 | NumAromaticRings: | 0 |
Unique Aglycone
AD13762
Formula: C23H40O7
Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)CHBA: | 7 | RingCount: | 0 |
HBD: | 7 | FractionCSP3: | 0.65 |
AlogP: | 0.97 | Num_rotatable_bonds: | 15 |
MolWt: | 428.57 | Num_heavy_atoms: | 30 |
TPSA: | 141.61 | NumAromaticRings: | 0 |
AD13765
Formula: C20H38O9
Smiles:
CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1HBA: | 9 | RingCount: | 1 |
HBD: | 8 | FractionCSP3: | 0.9 |
AlogP: | -1.57 | Num_rotatable_bonds: | 11 |
MolWt: | 422.52 | Num_heavy_atoms: | 29 |
TPSA: | 171.07 | NumAromaticRings: | 0 |
AD13766
Formula: C25H48O3
Smiles:
CCCCCC(C)CC1OC2(CCCCCCCC(C)O)CC(C)CC1(C)O2HBA: | 3 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | 7.0 | Num_rotatable_bonds: | 14 |
MolWt: | 396.66 | Num_heavy_atoms: | 28 |
TPSA: | 38.69 | NumAromaticRings: | 0 |
AD45095
Formula: C18H31O6N
Smiles:
C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2HBA: | 7 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.89 |
AlogP: | -0.14 | Num_rotatable_bonds: | 8 |
MolWt: | 357.45 | Num_heavy_atoms: | 25 |
TPSA: | 114.4 | NumAromaticRings: | 0 |
AD47521
Formula: C12H22O6
Smiles:
CC(=CC(O)CC(C)C(O)C(=O)O)C(O)C(C)OHBA: | 6 | RingCount: | 0 |
HBD: | 5 | FractionCSP3: | 0.75 |
AlogP: | -0.49 | Num_rotatable_bonds: | 7 |
MolWt: | 262.3 | Num_heavy_atoms: | 18 |
TPSA: | 118.22 | NumAromaticRings: | 0 |
Sugarmoiety

SD02292
OC(O)C(O)C(O)C(O)C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O