Glycoside

GD132535
Name:
8a-{[(4-{[4-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-5-{[3-(4-methoxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-2-yl)oxy]carbonyl}-2,9-dihydroxy-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:
C77H114O38Smiles:
COc1ccc(C=CC(=O)OC2C(C)OC(OC(=O)C34CCC5(CO)C(=CCC6C7(C)CC(O)C(OC8OC(CO)C(O)C(O)C8O)C(C)(C(=O)O)C7CCC65C)C3CC(C)(C)CC4O)C(OC3OC(C)C(OC4OCC(O)C(O)C4O)C(O)C3O)C2OC2OC(CO)C(O)C(OC3OC(COC(C)=O)C(O)C(O)C3O)C2O)cc1Aglycone:
CC1(C)CC(O)C2(C(=O)O)CCC3(CO)C(=CCC4C5(C)CC(O)C(O)C(C)(C(=O)O)C5CCC43C)C2C1.COC(C)=O.COc1ccc(C=CC(=O)O)cc1Sugarmoiety:
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(OC2OC(CO)C(O)C(OC3OC(O)C(O)C(O)C3O)C2O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 38 | RingCount: | 12 |
HBD: | 19 | FractionCSP3: | 0.82 |
AlogP: | -4.87 | Num_rotatable_bonds: | 22 |
MolWt: | 1647.72 | Num_heavy_atoms: | 115 |
TPSA: | 591.1 | 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 |
AD02513
Formula: C10H10O3
Smiles:
COc1ccc(C=CC(=O)O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.79 | Num_rotatable_bonds: | 3 |
MolWt: | 178.19 | Num_heavy_atoms: | 13 |
TPSA: | 46.53 | NumAromaticRings: | 1 |
AD50918
Formula: C30H46O8
Smiles:
CC1(C)CC(O)C2(C(=O)O)CCC3(CO)C(=CCC4C5(C)CC(O)C(O)C(C)(C(=O)O)C5CCC43C)C2C1HBA: | 8 | RingCount: | 5 |
HBD: | 6 | FractionCSP3: | 0.87 |
AlogP: | 3.21 | Num_rotatable_bonds: | 3 |
MolWt: | 534.69 | Num_heavy_atoms: | 38 |
TPSA: | 155.52 | NumAromaticRings: | 0 |
Sugarmoiety

SD07527
CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(OC2OC(CO)C(O)C(OC3OC(O)C(O)C(O)C3O)C2O)C1O.OCC1OC(O)C(O)C(O)C1O