Glycoside

GD144631
Name:
1-{5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-3-({3-[(4,5-dihydroxy-3-{[3-(3-hydroxy-4-{[3,4,5-trihydroxy-6-({[3-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}cyclohexyl)prop-2-enoyl]oxy}oxan-2-yl)oxy]-6-({[3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl)prop-2-enoyl]oxy}methyl)-4,5-dihydroxyoxan-2-yl}oxy)-7-hydroxy-decahydro-1-benzopyran-1-ium-2-yl}-3,4-dihydroxycyclohexylFormula:
C82H94O48Smiles:
COc1cc(C=CC(=O)OCC2OC(OC3=C(c4ccc(O)c(O)c4)[OH+][C]4C=C(O)C=C(OC5OC(COC(=O)CC(=O)O)C(O)C(O)C5O)C4=C3)C(OC3OCC(O)C(O)C3OC(=O)C=Cc3ccc(OC4OC(COC(=O)C=Cc5ccc(OC6OC(CO)C(O)C(O)C6O)c(O)c5)C(O)C(O)C4O)c(O)c3)C(O)C2O)cc(OC)c1OC1OC(CO)C(O)C(O)C1OAglycone:
COC(=O)C=Cc1cc(OC)c(O)c(OC)c1.COC(=O)C=Cc1ccc(O)c(O)c1.COC(=O)CC(=O)O.O=C(O)C=Cc1ccc(O)c(O)c1.OC1=CC2[OH+]C(c3ccc(O)c(O)c3)=C(O)C=C2C(O)=C1Sugarmoiety:
OC1COC(OC2C(O)OC(O)C(O)C2O)OC1O.OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 48 | RingCount: | 12 |
HBD: | 25 | FractionCSP3: | 0.46 |
AlogP: | -6.45 | Num_rotatable_bonds: | 32 |
MolWt: | 1847.61 | Num_heavy_atoms: | 130 |
TPSA: | 749.81 | NumAromaticRings: | 4 |
Unique Aglycone
AD00127
Formula: C9H8O4
Smiles:
O=C(O)C=Cc1ccc(O)c(O)c1HBA: | 4 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.0 |
AlogP: | 1.2 | Num_rotatable_bonds: | 2 |
MolWt: | 180.16 | Num_heavy_atoms: | 13 |
TPSA: | 77.76 | NumAromaticRings: | 1 |
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 |
AD03982
Formula: C12H14O5
Smiles:
COC(=O)C=Cc1cc(OC)c(O)c(OC)c1HBA: | 5 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.25 |
AlogP: | 1.6 | Num_rotatable_bonds: | 4 |
MolWt: | 238.24 | Num_heavy_atoms: | 17 |
TPSA: | 64.99 | NumAromaticRings: | 1 |
AD04733
Formula: C4H6O4
Smiles:
COC(=O)CC(=O)OHBA: | 4 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.5 |
AlogP: | -0.37 | Num_rotatable_bonds: | 2 |
MolWt: | 118.09 | Num_heavy_atoms: | 8 |
TPSA: | 63.6 | NumAromaticRings: | 0 |
AD44986
Formula: C15H13O6
Smiles:
OC1=CC2[OH+]C(c3ccc(O)c(O)c3)=C(O)C=C2C(O)=C1HBA: | 6 | RingCount: | 3 |
HBD: | 6 | FractionCSP3: | 0.07 |
AlogP: | 2.06 | Num_rotatable_bonds: | 1 |
MolWt: | 289.26 | Num_heavy_atoms: | 21 |
TPSA: | 113.95 | NumAromaticRings: | 1 |
Sugarmoiety

SD05959
OC1COC(OC2C(O)OC(O)C(O)C2O)OC1O.OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O