Glycoside

GD148281
Name:
(5r)â€5â€[(2r,3r,4s,5r,6r)â€6â€[(acetyloxy)methyl]â€5†[(4s,5r)â€2â€{[(2s)â€2â€carboxyâ€2†acetamidoethyl]sulfanyl}â€5â€methylâ€4,5â€dihydroâ€1,3†thiazoleâ€4â€carbonyloxy]â€3â€hydroxyâ€4†{[(2s,4r,5r,6r)â€5â€hydroxyâ€4â€methoxyâ€6â€methylâ€5†[(1r)â€1â€[(2â€methylpropanoyl)oxy]ethyl]oxanâ€2†yl]oxy}oxanâ€2â€yl]â€2â€aminoâ€5â€hydroxyâ€3,6†dioxocyclohexâ€1â€eneâ€1â€carboxylic acidFormula:
C38H53O20N3S2Smiles:
COC1CC(OC2C(O)C(C3(O)CC(=O)C(N)=C(C(=O)O)C3=O)OC(COC(C)=O)C2OC(=O)C2N=C(SCC(N=C(C)O)C(=O)O)SC2C)OC(C)C1(O)C(C)OC(=O)C(C)CAglycone:
CC(O)=NC(CSC1=NC(C(=O)O)C(C)S1)C(=O)O.CCOC(=O)C(C)C.COC(C)=O.NC1=C(C(=O)O)C(=O)C(O)CC1=OSugarmoiety:
COC1CC(OC2C(O)C(O)OC(O)C2O)OC(C)C1(O)OOther Identifiers
Properties
HBA: | 23 | RingCount: | 4 |
HBD: | 8 | FractionCSP3: | 0.71 |
AlogP: | -0.96 | Num_rotatable_bonds: | 16 |
MolWt: | 935.98 | Num_heavy_atoms: | 63 |
TPSA: | 356.22 | NumAromaticRings: | 0 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.67 |
AlogP: | 0.18 | Num_rotatable_bonds: | 0 |
MolWt: | 74.08 | Num_heavy_atoms: | 5 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD03772
Formula: C7H7O5N
Smiles:
NC1=C(C(=O)O)C(=O)C(O)CC1=OHBA: | 6 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 0.29 |
AlogP: | -1.81 | Num_rotatable_bonds: | 1 |
MolWt: | 185.13 | Num_heavy_atoms: | 13 |
TPSA: | 117.69 | NumAromaticRings: | 0 |
AD05931
Formula: C6H12O2
Smiles:
CCOC(=O)C(C)CHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.83 |
AlogP: | 1.21 | Num_rotatable_bonds: | 2 |
MolWt: | 116.16 | Num_heavy_atoms: | 8 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD51814
Formula: C10H14O5N2S2
Smiles:
CC(O)=NC(CSC1=NC(C(=O)O)C(C)S1)C(=O)OHBA: | 7 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.6 |
AlogP: | 1.09 | Num_rotatable_bonds: | 5 |
MolWt: | 306.37 | Num_heavy_atoms: | 19 |
TPSA: | 119.55 | NumAromaticRings: | 0 |