Glycoside

GD121991
Name:
3-{[5-({3,5-dihydroxy-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-({[6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy}methyl)oxan-2-yl 10-({6-[({4,5-dihydroxy-3-[(2,3,4-trihydroxycyclohexyl)oxy]oxan-2-yl}oxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylateFormula:
C79H126O35Smiles:
C=CC(C)(O)CCC=C(CO)C(=O)OCC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7CCC(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)C(O)C1OAglycone:
C=CC(C)(O)CCC=C(CO)C(=O)OC.CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1.OC1CCC(O)C(O)C1OSugarmoiety:
CC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O.OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1OOther Identifiers
Properties
HBA: | 35 | RingCount: | 12 |
HBD: | 19 | FractionCSP3: | 0.9 |
AlogP: | -2.99 | Num_rotatable_bonds: | 23 |
MolWt: | 1635.84 | Num_heavy_atoms: | 114 |
TPSA: | 547.73 | NumAromaticRings: | 0 |
Unique Aglycone
AD00086
Formula: C30H48O3
Smiles:
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1HBA: | 3 | RingCount: | 5 |
HBD: | 2 | FractionCSP3: | 0.9 |
AlogP: | 7.23 | Num_rotatable_bonds: | 1 |
MolWt: | 456.71 | Num_heavy_atoms: | 33 |
TPSA: | 57.53 | NumAromaticRings: | 0 |
AD16770
Formula: C11H18O4
Smiles:
C=CC(C)(O)CCC=C(CO)C(=O)OCHBA: | 4 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.55 |
AlogP: | 0.8 | Num_rotatable_bonds: | 6 |
MolWt: | 214.26 | Num_heavy_atoms: | 15 |
TPSA: | 66.76 | NumAromaticRings: | 0 |
AD47477
Formula: C6H12O4
Smiles:
OC1CCC(O)C(O)C1OHBA: | 4 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 1.0 |
AlogP: | -1.78 | Num_rotatable_bonds: | 0 |
MolWt: | 148.16 | Num_heavy_atoms: | 10 |
TPSA: | 80.92 | NumAromaticRings: | 0 |
Sugarmoiety

SD05906
CC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O.OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O