Glycoside

GD001324
Name:
NoneFormula:
C37H58O9Smiles:
CCCCCCCCCC(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OCAglycone:
CC(C)C1=CC2CC3(C=O)C4CCC(C)C4CC2(CO)C13C(=O)O.CCCCCCCCCC(=O)OSugarmoiety:
COC1C(C)OC(O)C(O)C1OOther Identifiers
Properties
HBA: | 9 | RingCount: | 5 |
HBD: | 2 | FractionCSP3: | 0.86 |
AlogP: | 6.1 | Num_rotatable_bonds: | 16 |
MolWt: | 646.86 | Num_heavy_atoms: | 46 |
TPSA: | 128.59 | NumAromaticRings: | 0 |
Unique Aglycone
AD00440
Formula: C20H28O4
Smiles:
CC(C)C1=CC2CC3(C=O)C4CCC(C)C4CC2(CO)C13C(=O)OHBA: | 4 | RingCount: | 4 |
HBD: | 2 | FractionCSP3: | 0.8 |
AlogP: | 2.9 | Num_rotatable_bonds: | 4 |
MolWt: | 332.44 | Num_heavy_atoms: | 24 |
TPSA: | 74.6 | NumAromaticRings: | 0 |
AD01332
Formula: C10H20O2
Smiles:
CCCCCCCCCC(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.9 |
AlogP: | 3.21 | Num_rotatable_bonds: | 8 |
MolWt: | 172.27 | Num_heavy_atoms: | 12 |
TPSA: | 37.3 | NumAromaticRings: | 0 |