Glycoside

GD145873
Name:
2-({6-[(acetyloxy)methyl]-4-({6-[(acetyloxy)methyl]-3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}oxy)-5-[(3-{3-methoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enoyl)oxy]-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}oxy)-4-hydroxy-5-(hydroxymethyl)-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl benzoateFormula:
C66H84O38Smiles:
COc1cc(C=CC(=O)OC2C(COC(C)=O)OC(OC3(COC(=O)C=Cc4ccc(O)cc4)OC(CO)C(O)C3OC(=O)c3ccccc3)C(OC3OC(CO)C(O)C(O)C3O)C2OC2OC(COC(C)=O)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)ccc1OC1OC(C)C(O)C(O)C1OAglycone:
COC(=O)C=Cc1ccc(O)cc1.COC(C)=O.COC(C)=O.COc1cc(C=CC(=O)O)ccc1O.O=C(O)c1ccccc1Sugarmoiety:
CC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)C(O)OC(OC3C(O)C(O)OC(OC4(O)OC(CO)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 38 | RingCount: | 9 |
HBD: | 16 | FractionCSP3: | 0.59 |
AlogP: | -6.47 | Num_rotatable_bonds: | 27 |
MolWt: | 1485.36 | Num_heavy_atoms: | 104 |
TPSA: | 565.94 | NumAromaticRings: | 3 |
Unique Aglycone
AD00002
Formula: C7H6O2
Smiles:
O=C(O)c1ccccc1HBA: | 2 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | 1.38 | Num_rotatable_bonds: | 1 |
MolWt: | 122.12 | Num_heavy_atoms: | 9 |
TPSA: | 37.3 | NumAromaticRings: | 1 |
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 |
AD00020
Formula: C10H10O3
Smiles:
COC(=O)C=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.58 | Num_rotatable_bonds: | 2 |
MolWt: | 178.19 | Num_heavy_atoms: | 13 |
TPSA: | 46.53 | NumAromaticRings: | 1 |
AD00175
Formula: C10H10O4
Smiles:
COc1cc(C=CC(=O)O)ccc1OHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.1 |
AlogP: | 1.5 | Num_rotatable_bonds: | 3 |
MolWt: | 194.19 | Num_heavy_atoms: | 14 |
TPSA: | 66.76 | NumAromaticRings: | 1 |
Sugarmoiety

SD09272
CC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)C(O)OC(OC3C(O)C(O)OC(OC4(O)OC(CO)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O