Glycoside

GD002322
Name:
NoneFormula:
C53H90O14Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC(=O)CCCCCCCC=CCCCCCCCCAglycone:
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 14 | RingCount: | 1 |
HBD: | 0 | FractionCSP3: | 0.81 |
AlogP: | 11.62 | Num_rotatable_bonds: | 41 |
MolWt: | 951.29 | Num_heavy_atoms: | 67 |
TPSA: | 176.26 | 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 |
AD02016
Formula: C39H72O5
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCCHBA: | 5 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.85 |
AlogP: | 11.51 | Num_rotatable_bonds: | 34 |
MolWt: | 621.0 | Num_heavy_atoms: | 44 |
TPSA: | 72.83 | NumAromaticRings: | 0 |