Glycoside

GD000003
Name:
NoneFormula:
C38H60O9N2Smiles:
CC(=O)N[C@H](C)C(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1CC[C@]2(C)C(=CC[C@@H]3[C@@H]4C[C@@H]5O[C@]6(CC[C@H](C)CO6)[C@H](C)[C@H]5[C@@]4(C)CC[C@H]32)C1Aglycone:
CC(=O)NC(C)C(N)=O.CC1CCC2(OC1)OC1CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C1C2CSugarmoiety:
OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 11 | RingCount: | 7 |
HBD: | 5 | FractionCSP3: | 0.89 |
AlogP: | 3.19 | Num_rotatable_bonds: | 6 |
MolWt: | 688.9 | Num_heavy_atoms: | 49 |
TPSA: | 155.81 | NumAromaticRings: | 0 |
Unique Aglycone
AD00004
Formula: C5H10O2N2
Smiles:
CC(=O)NC(C)C(N)=OHBA: | 4 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.6 |
AlogP: | -1.0 | Num_rotatable_bonds: | 2 |
MolWt: | 130.15 | Num_heavy_atoms: | 9 |
TPSA: | 72.19 | NumAromaticRings: | 0 |
AD00005
Formula: C27H42O3
Smiles:
CC1CCC2(OC1)OC1CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C1C2CHBA: | 3 | RingCount: | 6 |
HBD: | 1 | FractionCSP3: | 0.93 |
AlogP: | 5.71 | Num_rotatable_bonds: | 0 |
MolWt: | 414.63 | Num_heavy_atoms: | 30 |
TPSA: | 38.69 | NumAromaticRings: | 0 |