Glycoside

GD141434
Name:
8a-({[3-({4-[(4-{[(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)oxy]-3-hydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4-hydroxy-6-methyl-5-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]oxy}carbonyl)-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acidFormula:
C76H112O36Smiles:
COc1cc(C=CC(=O)OC2C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CC(O)C(OC7OC(CO)C(O)C(O)C7O)C(C)(C(=O)O)C6CCC5(C)C3(CO)CC4)C(OC3OC(C)C(OC4OCC(O)C(O)C4O)C(OC4OCC(O)(COC(=O)CC(C)(O)CC(=O)O)C4O)C3O)C2O)cc(OC)c1OCAglycone:
CC1(C)CCC2(C(=O)O)CCC3(CO)C(=CCC4C5(C)CC(O)C(O)C(C)(C(=O)O)C5CCC43C)C2C1.COC(=O)CC(C)(O)CC(=O)O.COc1cc(C=CC(=O)O)cc(OC)c1OCSugarmoiety:
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OCC(O)(O)C3O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 36 | RingCount: | 11 |
HBD: | 16 | FractionCSP3: | 0.8 |
AlogP: | -1.41 | Num_rotatable_bonds: | 25 |
MolWt: | 1601.7 | Num_heavy_atoms: | 112 |
TPSA: | 547.48 | NumAromaticRings: | 1 |
Unique Aglycone
AD01854
Formula: C7H12O5
Smiles:
COC(=O)CC(C)(O)CC(=O)OHBA: | 5 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.71 |
AlogP: | -0.22 | Num_rotatable_bonds: | 4 |
MolWt: | 176.17 | Num_heavy_atoms: | 12 |
TPSA: | 83.83 | NumAromaticRings: | 0 |
AD02512
Formula: C30H46O7
Smiles:
CC1(C)CCC2(C(=O)O)CCC3(CO)C(=CCC4C5(C)CC(O)C(O)C(C)(C(=O)O)C5CCC43C)C2C1HBA: | 7 | RingCount: | 5 |
HBD: | 5 | FractionCSP3: | 0.87 |
AlogP: | 4.24 | Num_rotatable_bonds: | 3 |
MolWt: | 518.69 | Num_heavy_atoms: | 37 |
TPSA: | 135.29 | NumAromaticRings: | 0 |
AD17348
Formula: C12H14O5
Smiles:
COc1cc(C=CC(=O)O)cc(OC)c1OCHBA: | 5 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.25 |
AlogP: | 1.81 | Num_rotatable_bonds: | 5 |
MolWt: | 238.24 | Num_heavy_atoms: | 17 |
TPSA: | 64.99 | NumAromaticRings: | 1 |
Sugarmoiety

SD08712
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OCC(O)(O)C3O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O