Glycoside

GD122983
Name:
6-(2-{[2-carboxy-5-acetamido-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy}-1,3-dihydroxypropyl)-2-{[3-({4-[(4-{[2-carboxy-5-acetamido-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl}oxy)-6-({6-[(2-hexacosanamido-3-hydroxyoctadecyl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxy)-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxyoxane-2-carboxylic acidFormula:
C104H184O47N4Smiles:
CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(OC5(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(O)CO)O5)C4O)C3CC(C)=O)C(OC3(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(CO)OC4(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(O)CO)O4)O3)C2O)C(O)C1O)C(O)CCCCCCCCCCCCCCCAglycone:
CC(O)=NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)CO.CC(O)=NC1C(O)CC(OC(CO)C(O)C2OC(O)(C(=O)O)CC(O)C2N=C(C)O)(C(=O)O)OC1C(O)C(O)CO.CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=NC(CO)C(O)CCCCCCCCCCCCCCCSugarmoiety:
CC(=O)CC1C(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 51 | RingCount: | 7 |
HBD: | 29 | FractionCSP3: | 0.92 |
AlogP: | 1.1 | Num_rotatable_bonds: | 76 |
MolWt: | 2242.6 | Num_heavy_atoms: | 155 |
TPSA: | 833.61 | NumAromaticRings: | 0 |
Unique Aglycone
AD44904
Formula: C22H36O17N2
Smiles:
CC(O)=NC1C(O)CC(OC(CO)C(O)C2OC(O)(C(=O)O)CC(O)C2N=C(C)O)(C(=O)O)OC1C(O)C(O)COHBA: | 19 | RingCount: | 2 |
HBD: | 12 | FractionCSP3: | 0.82 |
AlogP: | -5.02 | Num_rotatable_bonds: | 12 |
MolWt: | 600.53 | Num_heavy_atoms: | 41 |
TPSA: | 329.31 | NumAromaticRings: | 0 |
AD44972
Formula: C11H19O9N
Smiles:
CC(O)=NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)COHBA: | 10 | RingCount: | 1 |
HBD: | 7 | FractionCSP3: | 0.82 |
AlogP: | -3.03 | Num_rotatable_bonds: | 5 |
MolWt: | 309.27 | Num_heavy_atoms: | 21 |
TPSA: | 180.27 | NumAromaticRings: | 0 |
AD49604
Formula: C44H89O3N
Smiles:
CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=NC(CO)C(O)CCCCCCCCCCCCCCCHBA: | 4 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.98 |
AlogP: | 14.53 | Num_rotatable_bonds: | 41 |
MolWt: | 680.2 | Num_heavy_atoms: | 48 |
TPSA: | 73.05 | NumAromaticRings: | 0 |
Sugarmoiety

SD04337
CC(=O)CC1C(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O