Glycoside

GD151220
Name:
2-{[4-(acetyloxy)-6-({2-[(2-{[2-({2-[2-(acetyloxy)-1-hydroxyethyl]-6-[(2-{[2-(2-carboxy-1,2-dihydroxyethyl)-5,6-dihydroxyoxan-3-yl]oxy}-6-(1,2-dihydroxyethyl)-3,5-dihydroxyoxan-4-yl)oxy]-3,5-dihydroxyoxan-4-yl}oxy)-3-[(1-carboxyethyl)amino]-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl]oxy}-3-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-3-acetamido-5-hydroxy-6-methyloxan-4-yl}oxy)-5-acetamido-2-methyloxan-3-yl]oxy}-6-(1-acetamido-2-hydroxypropyl)-5-ethanimidamido-4-hydroxyoxane-2-carboxylic acidFormula:
C84H137O57N7Smiles:
CC(=N)NC1C(O)CC(OC2C(C)OC(OC3C(O)C(C)OC(OC4C(O)C(CO)OC(OC5C(NC(C)C(=O)O)C(OC6C(O)C(OC7C(O)C(OC8CC(O)C(O)OC8C(O)C(O)C(=O)O)OC(C(O)CO)C7O)OC(C(O)COC(C)=O)C6O)OC(CO)C5OC5OC(CO)C(O)C(O)C5O)C4OC4OC(CO)C(O)C(O)C4N=C(C)O)C3N=C(C)O)C(N=C(C)O)C2OC(C)=O)(C(=O)O)OC1C(N=C(C)O)C(C)OAglycone:
CC(=N)NC1C(O)CC(O)(C(=O)O)OC1C(N=C(C)O)C(C)O.CC(=O)OCCO.CC(N)C(=O)O.O=C(O)C(O)COSugarmoiety:
CC(=O)OC1C(O)C(C)OC(OC2C(O)C(C)OC(OC3C(O)C(CO)OC(OC4C(O)C(OC5C(O)C(O)OC(OC6C(O)C(OC7CC(O)C(O)OC7O)OC(C(O)CO)C6O)C5O)OC(CO)C4OC4OC(CO)C(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3N=C(C)O)C2N=C(C)O)C1N=C(C)OOther Identifiers
Properties
HBA: | 64 | RingCount: | 10 |
HBD: | 34 | FractionCSP3: | 0.88 |
AlogP: | -16.21 | Num_rotatable_bonds: | 42 |
MolWt: | 2157.01 | Num_heavy_atoms: | 148 |
TPSA: | 1003.66 | NumAromaticRings: | 0 |
Unique Aglycone
AD22756
Formula: C3H7O2N
Smiles:
CC(N)C(=O)OHBA: | 3 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.67 |
AlogP: | -0.58 | Num_rotatable_bonds: | 1 |
MolWt: | 89.09 | Num_heavy_atoms: | 6 |
TPSA: | 63.32 | NumAromaticRings: | 0 |
AD23734
Formula: C3H6O4
Smiles:
O=C(O)C(O)COHBA: | 4 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.67 |
AlogP: | -1.58 | Num_rotatable_bonds: | 2 |
MolWt: | 106.08 | Num_heavy_atoms: | 7 |
TPSA: | 77.76 | NumAromaticRings: | 0 |
AD57701
Formula: C4H8O3
Smiles:
CC(=O)OCCOHBA: | 3 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.75 |
AlogP: | -0.46 | Num_rotatable_bonds: | 2 |
MolWt: | 104.11 | Num_heavy_atoms: | 7 |
TPSA: | 46.53 | NumAromaticRings: | 0 |
AD60330
Formula: C13H23O7N3
Smiles:
CC(=N)NC1C(O)CC(O)(C(=O)O)OC1C(N=C(C)O)C(C)OHBA: | 10 | RingCount: | 1 |
HBD: | 7 | FractionCSP3: | 0.77 |
AlogP: | -1.41 | Num_rotatable_bonds: | 5 |
MolWt: | 333.34 | Num_heavy_atoms: | 23 |
TPSA: | 175.69 | NumAromaticRings: | 0 |
Sugarmoiety

SD09884
CC(=O)OC1C(O)C(C)OC(OC2C(O)C(C)OC(OC3C(O)C(CO)OC(OC4C(O)C(OC5C(O)C(O)OC(OC6C(O)C(OC7CC(O)C(O)OC7O)OC(C(O)CO)C6O)C5O)OC(CO)C4OC4OC(CO)C(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3N=C(C)O)C2N=C(C)O)C1N=C(C)O