Glycoside

GD123781
Name:
8a-({[4-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-3-[(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-[(4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3-hydroxy-6-methyloxan-2-yl)oxy]-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:
C83H124O42Smiles:
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(OC5OC(CO)C(O)C5O)C4O)C(OC4OCC(O)(CO)C4O)C3O)C2OC2OC(COC(C)=O)C(O)C(O)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(C)=O.COc1cc(C=CC(=O)O)cc(OC)c1OCSugarmoiety:
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(OC4OC(CO)C(O)C4O)C3O)C(OC3OCC(O)(CO)C3O)C2O)C(OC2OC(O)C(O)C(O)C2O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 42 | RingCount: | 13 |
HBD: | 19 | FractionCSP3: | 0.83 |
AlogP: | -4.72 | Num_rotatable_bonds: | 27 |
MolWt: | 1793.86 | Num_heavy_atoms: | 125 |
TPSA: | 628.02 | NumAromaticRings: | 1 |
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 |
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

SD06203
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(OC4OC(CO)C(O)C4O)C3O)C(OC3OCC(O)(CO)C3O)C2O)C(OC2OC(O)C(O)C(O)C2O)C1O.OCC1OC(O)C(O)C(O)C1O