Glycoside

GD131432
Name:
6-[({6-[(acetyloxy)methyl]-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-3,4,5-trihydroxyoxan-2-yl 10-{[3-({4-[(5-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-6-methyloxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylateFormula:
C81H122O39Smiles:
CC(=O)OCC1OC(OCC2OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OCC(O)C(O)C7OC7OC(C)C(O)C(OC8OCC(OC9OC(COC(=O)C=Cc%10ccc(O)c(O)c%10)C(O)C(O)C9O)C(O)C8O)C7O)C(C)(CO)C6CCC5(C)C3(C)CC4)C(O)C(O)C2O)C(O)C(O)C1OC1OC(C)C(O)C(O)C1OAglycone:
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1.COC(=O)C=Cc1ccc(O)c(O)c1.COC(C)=OSugarmoiety:
CC1OC(OC2C(O)OC(OCC3OC(O)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(O)OCC(O)C2O)C(O)C(OC2OCC(OC3OC(O)C(O)C(O)C3O)C(O)C2O)C1OOther Identifiers
Properties
HBA: | 39 | RingCount: | 13 |
HBD: | 20 | FractionCSP3: | 0.84 |
AlogP: | -4.01 | Num_rotatable_bonds: | 22 |
MolWt: | 1719.83 | Num_heavy_atoms: | 120 |
TPSA: | 603.49 | 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 |
AD00356
Formula: C30H48O4
Smiles:
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1HBA: | 4 | RingCount: | 5 |
HBD: | 3 | FractionCSP3: | 0.9 |
AlogP: | 6.21 | Num_rotatable_bonds: | 2 |
MolWt: | 472.71 | Num_heavy_atoms: | 34 |
TPSA: | 77.76 | NumAromaticRings: | 0 |
AD03431
Formula: C10H10O4
Smiles:
COC(=O)C=Cc1ccc(O)c(O)c1HBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.1 |
AlogP: | 1.28 | Num_rotatable_bonds: | 2 |
MolWt: | 194.19 | Num_heavy_atoms: | 14 |
TPSA: | 66.76 | NumAromaticRings: | 1 |
Sugarmoiety

SD07364
CC1OC(OC2C(O)OC(OCC3OC(O)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.CC1OC(OC2C(O)OCC(O)C2O)C(O)C(OC2OCC(OC3OC(O)C(O)C(O)C3O)C(O)C2O)C1O