Glycoside

GD144689
Name:
1-(3-{[6-({3-[(6-{[(2-carboxyacetyl)oxy]methyl}-3-[(3-{[3-(3,4-dihydroxycyclohexyl)prop-2-enoyl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-4,5-dihydroxyoxan-2-yl)oxy]-2-{3-[(6-carboxylato-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxycyclohexyl}-5-hydroxy-decahydro-1-benzopyran-1-ium-7-ylidene}oxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-oxoprop-1-en-1-yl)-3,4-dihydroxycyclohexylFormula:
C60H64O36Smiles:
O=C(O)CC(=O)OCC1OC(OC2=C(c3ccc(O)c(OC4OC(C(=O)O)C(O)C(O)C4O)c3)[OH+]C3=CC(OC4OC(COC(=O)C=Cc5ccc(O)c(O)c5)C(O)C(O)C4O)=C[C](O)C3=C2)C(OC2OC(CO)C(O)C(O)C2OC(=O)C=Cc2ccc(O)c(O)c2)C(O)C1OAglycone:
COC(=O)C=Cc1ccc(O)c(O)c1.COC(=O)CC(=O)O.O=C(O)C=Cc1ccc(O)c(O)c1.OC1=CC(O)C2=CC(O)=C(c3ccc(O)c(O)c3)[OH+]C2=C1Sugarmoiety:
O=C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 36 | RingCount: | 9 |
HBD: | 20 | FractionCSP3: | 0.4 |
AlogP: | -4.11 | Num_rotatable_bonds: | 22 |
MolWt: | 1361.14 | Num_heavy_atoms: | 96 |
TPSA: | 584.05 | NumAromaticRings: | 3 |
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 |
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 |
AD45227
Formula: C15H13O6
Smiles:
OC1=CC(O)C2=CC(O)=C(c3ccc(O)c(O)c3)[OH+]C2=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

SD08015
O=C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O