Glycoside

GD116204
Name:
2-[(4-{[5-(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(acetyloxy)methyl]-5-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-4-hydroxy-2-({[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)-5-(hydroxymethyl)oxolan-3-yl benzoateFormula:
C63H78O36Smiles:
COc1cc(C=CC(=O)OCC2(OC3OC(COC(C)=O)C(OC(=O)C=Cc4ccc(O)c(OC)c4)C(OC4OC(COC(C)=O)C(OC(C)=O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2OC(=O)c2ccccc2)ccc1OAglycone:
COC(=O)C=Cc1ccc(O)c(OC)c1.COC(C)=O.COC(C)=O.COc1cc(C=CC(=O)O)ccc1O.O=C(O)c1ccccc1Sugarmoiety:
CC(=O)OC1C(O)OC(OC2C(O)C(O)OC(OC3(O)OC(CO)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 36 | RingCount: | 8 |
HBD: | 13 | FractionCSP3: | 0.56 |
AlogP: | -4.39 | Num_rotatable_bonds: | 27 |
MolWt: | 1411.28 | Num_heavy_atoms: | 99 |
TPSA: | 522.32 | 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 |
AD00132
Formula: C11H12O4
Smiles:
COC(=O)C=Cc1ccc(O)c(OC)c1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.18 |
AlogP: | 1.59 | Num_rotatable_bonds: | 3 |
MolWt: | 208.21 | Num_heavy_atoms: | 15 |
TPSA: | 55.76 | 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

SD04808
CC(=O)OC1C(O)OC(OC2C(O)C(O)OC(OC3(O)OC(CO)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O