Glycoside

GD036800
Name:
2-{[25-(acetyloxy)-7,26-dihydroxy-5,24-dimethyl-10-oxo-20-pentyl-2,4,9,21,23-pentaoxatricyclo[20.4.0.0³,â¸]hexacosan-6-yl]oxy}-5-({3,4-dihydroxy-6-methyl-5-[(2-methylbutanoyl)oxy]oxan-2-yl}oxy)-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl decanoateFormula:
C63H108O26Smiles:
CCCCCCCCCC(=O)O[C@@H]1[C@H](O[C@@H]2[C@H](C)O[C@@H]3O[C@H]4[C@@H](O[C@@H](C)[C@@H](OC(C)=O)[C@H]4O)O[C@H](CCCCC)CCCCCCCCCC(=O)O[C@H]3[C@H]2O)O[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](OC(=O)[C@H](C)CC)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OAglycone:
CCC(C)C(=O)O.CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(C)C(OC(C)=O)C2O.CCCCCCCCCC(=O)OSugarmoiety:
CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 26 | RingCount: | 6 |
HBD: | 8 | FractionCSP3: | 0.94 |
AlogP: | 4.09 | Num_rotatable_bonds: | 24 |
MolWt: | 1281.53 | Num_heavy_atoms: | 89 |
TPSA: | 359.34 | NumAromaticRings: | 0 |
Unique Aglycone
AD00363
Formula: C5H10O2
Smiles:
CCC(C)C(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.8 |
AlogP: | 1.12 | Num_rotatable_bonds: | 2 |
MolWt: | 102.13 | Num_heavy_atoms: | 7 |
TPSA: | 37.3 | 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 |
AD14483
Formula: C30H52O11
Smiles:
CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(C)C(OC(C)=O)C2OHBA: | 11 | RingCount: | 3 |
HBD: | 3 | FractionCSP3: | 0.93 |
AlogP: | 3.28 | Num_rotatable_bonds: | 5 |
MolWt: | 588.74 | Num_heavy_atoms: | 41 |
TPSA: | 150.21 | NumAromaticRings: | 0 |