Glycoside
...
GD122298

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]-4,5-dihydroxy-6-({[3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl)prop-2-enoyl]oxy}methyl)oxan-2-yl}oxy)-7-hydroxy-decahydro-1-benzopyran-1-ium-2-yl}-3,4-dihydroxycyclohexyl

Formula:
C80H90O46

Smiles:
O=C(O)CC(=O)OCC1OC(OC2=CC(O)=C[C]3[OH+]C(c4ccc(O)c(O)c4)=C(OC4OC(COC(=O)C=Cc5ccc(OC6OC(CO)C(O)C(O)C6O)cc5)C(O)C(O)C4OC4OCC(O)C(O)C4OC(=O)C=Cc4ccc(OC5OC(COC(=O)C=Cc6ccc(OC7OC(CO)C(O)C(O)C7O)c(O)c6)C(O)C(O)C5O)c(O)c4)C=C32)C(O)C(O)C1O

Aglycone:
COC(=O)C=Cc1ccc(O)c(O)c1.COC(=O)C=Cc1ccc(O)cc1.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)=C1

Sugarmoiety:
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

Other Identifiers

Properties
HBA: 46 RingCount: 12
HBD: 25 FractionCSP3: 0.45
AlogP: -6.47 Num_rotatable_bonds: 30
MolWt: 1787.55 Num_heavy_atoms: 126
TPSA: 731.35 NumAromaticRings: 4

Unique Aglycone
AD00020
Formula: C10H10O3

Smiles:
COC(=O)C=Cc1ccc(O)cc1
HBA: 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
AD00127
Formula: C9H8O4

Smiles:
O=C(O)C=Cc1ccc(O)c(O)c1
HBA: 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)c1
HBA: 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
AD04733
Formula: C4H6O4

Smiles:
COC(=O)CC(=O)O
HBA: 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)=C1
HBA: 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