Glycoside

GD145888
Name:
(32R,33R,34S)-35-O-Phenylacetyl BacteriohopanetetrolFormula:
C43H68O5Smiles:
CC(CCC(O)C(O)C(O)COC(=O)Cc1ccccc1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21CAglycone:
CCC(C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C.O=CCc1ccccc1Sugarmoiety:
OOCC(O)C(O)C(O)OOther Identifiers
Properties
HBA: | 5 | RingCount: | 6 |
HBD: | 3 | FractionCSP3: | 0.84 |
AlogP: | 8.76 | Num_rotatable_bonds: | 10 |
MolWt: | 665.01 | Num_heavy_atoms: | 48 |
TPSA: | 86.99 | NumAromaticRings: | 1 |
Unique Aglycone
AD09499
Formula: C31H54
Smiles:
CCC(C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21CHBA: | 0 | RingCount: | 5 |
HBD: | 0 | FractionCSP3: | 1.0 |
AlogP: | 9.52 | Num_rotatable_bonds: | 2 |
MolWt: | 426.77 | Num_heavy_atoms: | 31 |
TPSA: | 0.0 | NumAromaticRings: | 0 |
AD47511
Formula: C8H8O
Smiles:
O=CCc1ccccc1HBA: | 1 | RingCount: | 1 |
HBD: | 0 | FractionCSP3: | 0.12 |
AlogP: | 1.43 | Num_rotatable_bonds: | 2 |
MolWt: | 120.15 | Num_heavy_atoms: | 9 |
TPSA: | 17.07 | NumAromaticRings: | 1 |