Glycoside

GD011846
Name:
PICFELTARRACEMIN IBFormula:
C42H64O14Smiles:
CC(C)C1=CC(=O)[C@](C)([C@@H]2[C@H](O)C[C@]3(C)[C@@H]4CC=C5[C@H](CC[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)C5(C)C)[C@@]4(C)C(=O)C[C@]23C)O1Aglycone:
CC(C)C1=CC(=O)C(C)(C2C(O)CC3(C)C4CC=C5C(CCC(O)C5(C)C)C4(C)C(=O)CC23C)O1Sugarmoiety:
CC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 14 | RingCount: | 7 |
HBD: | 7 | FractionCSP3: | 0.86 |
AlogP: | 1.68 | Num_rotatable_bonds: | 7 |
MolWt: | 792.96 | Num_heavy_atoms: | 56 |
TPSA: | 221.9 | NumAromaticRings: | 0 |
Unique Aglycone
AD00378
Formula: C30H44O5
Smiles:
CC(C)C1=CC(=O)C(C)(C2C(O)CC3(C)C4CC=C5C(CCC(O)C5(C)C)C4(C)C(=O)CC23C)O1HBA: | 5 | RingCount: | 5 |
HBD: | 2 | FractionCSP3: | 0.8 |
AlogP: | 5.0 | Num_rotatable_bonds: | 2 |
MolWt: | 484.68 | Num_heavy_atoms: | 35 |
TPSA: | 83.83 | NumAromaticRings: | 0 |