Glycoside

GD126028
Name:
2-[3-(4-{[5-({4-amino-5-[(5-{[4-amino-5-({4-[(5-{[4-amino-5-({5-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-3,4-dihydroxy-6-methyloxan-2-yl}oxy)-4,6-dimethyloxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl)oxy]-3,5-dihydroxy-6-methyloxan-2-yl}oxy)-4,6-dimethyloxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl)oxy]-4,6-dimethyloxan-2-yl}oxy)-4-hydroxy-6-methyl-3-(sulfooxy)oxan-2-yl]oxy}-3-hydroxyphenyl)prop-2-enamido]ethane-1-sulfonic acidFormula:
C69H115O37N5S2Smiles:
CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(OC5C(C)OC(Oc6ccc(C=CC(O)=NCCS(=O)(=O)O)cc6O)C(OS(=O)(=O)O)C5O)CC4(C)N)C(O)C3O)CC2(C)N)C(O)C(OC2OC(C)C(OC3CC(C)(N)C(OC4OC(C)C(OC5CC(C)(N)C(O)C(C)O5)C(O)C4O)C(C)O3)C(O)C2O)C1OAglycone:
CC1OC(O)CC(C)(N)C1O.CC1OC(O)CC(C)(N)C1O.CC1OC(O)CC(C)(N)C1O.CC1OC(O)CC(C)(N)C1O.O=S(=O)(O)CCN=C(O)C=Cc1ccc(O)c(O)c1.O=S(=O)(O)OSugarmoiety:
CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)C(C)OC(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 42 | RingCount: | 10 |
HBD: | 22 | FractionCSP3: | 0.87 |
AlogP: | -4.36 | Num_rotatable_bonds: | 25 |
MolWt: | 1670.81 | Num_heavy_atoms: | 113 |
TPSA: | 643.31 | NumAromaticRings: | 1 |
Unique Aglycone
AD00034
Formula: H2O4S
Smiles:
O=S(=O)(O)OHBA: | 4 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | -0.65 | Num_rotatable_bonds: | 0 |
MolWt: | 98.08 | Num_heavy_atoms: | 5 |
TPSA: | 74.6 | NumAromaticRings: | 0 |
AD00183
Formula: C7H15O3N
Smiles:
CC1OC(O)CC(C)(N)C1OHBA: | 4 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 1.0 |
AlogP: | -0.81 | Num_rotatable_bonds: | 0 |
MolWt: | 161.2 | Num_heavy_atoms: | 11 |
TPSA: | 75.71 | NumAromaticRings: | 0 |
AD50975
Formula: C11H13O6NS
Smiles:
O=S(=O)(O)CCN=C(O)C=Cc1ccc(O)c(O)c1HBA: | 7 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 0.18 |
AlogP: | 0.96 | Num_rotatable_bonds: | 5 |
MolWt: | 287.29 | Num_heavy_atoms: | 19 |
TPSA: | 127.42 | NumAromaticRings: | 1 |
Sugarmoiety

SD06559
CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)C(C)OC(O)C2O)C(O)C(O)C1O