Glycoside

GD140205
Name:
dohsipaFormula:
C46H71O7N3Smiles:
CC1=CC=CC(C)=CCC(C)N=C(O)C(CC(C)C)=CC(C)=CC=CC=CC(C)C(OC2OCC(OC3CC(C)(O)C(N(C)C)C(C)O3)C(O)C2N)C=CC=C1Aglycone:
CC1=CC=CC(C)=CCC(C)N=C(O)C(CC(C)C)=CC(C)=CC=CC=CC(C)C(O)C=CC=C1.CC1OC(O)CC(C)(O)C1N(C)CSugarmoiety:
NC1C(O)OCC(O)C1OOther Identifiers
Properties
HBA: | 10 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.59 |
AlogP: | 7.59 | Num_rotatable_bonds: | 7 |
MolWt: | 778.09 | Num_heavy_atoms: | 56 |
TPSA: | 139.23 | NumAromaticRings: | 0 |
Unique Aglycone
AD52629
Formula: C9H19O3N
Smiles:
CC1OC(O)CC(C)(O)C1N(C)CHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | -0.21 | Num_rotatable_bonds: | 1 |
MolWt: | 189.25 | Num_heavy_atoms: | 13 |
TPSA: | 52.93 | NumAromaticRings: | 0 |
AD56530
Formula: C32H45O2N
Smiles:
CC1=CC=CC(C)=CCC(C)N=C(O)C(CC(C)C)=CC(C)=CC=CC=CC(C)C(O)C=CC=C1HBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.41 |
AlogP: | 8.32 | Num_rotatable_bonds: | 2 |
MolWt: | 475.72 | Num_heavy_atoms: | 35 |
TPSA: | 52.82 | NumAromaticRings: | 0 |