Glycoside

GD145038
Name:
NoneFormula:
C129H223O52N3Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(O)CC1OC(CC(O)CCC2OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC3(O)OC(C(O)C(O)CCCCCCCC45CC(C)CC(C)(O4)C(CC(C)CCCCCC(O)C(O)C(O)CC(O)C4OC(CC(O)C(O)C(C)=CC(O)CC(C)C(O)C(O)=NC=CC(O)=NCCCO)C(O)C(O)C4O)O5)CC(O)C3O)CC(O)C2O)C(O)C(O)C1O)CCC(O)C(O)C(O)C(C)CC1OC(C=CC(O)C(O)CC2CC3CC(O2)C(CCC2OC(CN)CC2O)O3)C(O)C(O)C1OAglycone:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C.C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2.CC(=CC(O)CC(C)C(O)C(O)=NC=CC(O)=NCCCO)C(O)C(C)O.CC(CCCCCC(O)C(O)C(O)CCO)CC1OC2(CCCCCCCC(O)CO)CC(C)CC1(C)O2.CC(O)CCC1OC(C(O)C(O)CCC(O)C=CC(C)C(C)O)CC(O)C1OSugarmoiety:
OC1CC(O)C(O)C(O)(O)O1.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 55 | RingCount: | 10 |
HBD: | 44 | FractionCSP3: | 0.86 |
AlogP: | -4.9 | Num_rotatable_bonds: | 80 |
MolWt: | 2648.17 | Num_heavy_atoms: | 184 |
TPSA: | 992.7 | NumAromaticRings: | 0 |
Unique Aglycone
AD13762
Formula: C23H40O7
Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)CHBA: | 7 | RingCount: | 0 |
HBD: | 7 | FractionCSP3: | 0.65 |
AlogP: | 0.97 | Num_rotatable_bonds: | 15 |
MolWt: | 428.57 | Num_heavy_atoms: | 30 |
TPSA: | 141.61 | NumAromaticRings: | 0 |
AD45095
Formula: C18H31O6N
Smiles:
C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2HBA: | 7 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.89 |
AlogP: | -0.14 | Num_rotatable_bonds: | 8 |
MolWt: | 357.45 | Num_heavy_atoms: | 25 |
TPSA: | 114.4 | NumAromaticRings: | 0 |
AD45096
Formula: C18H32O7N2
Smiles:
CC(=CC(O)CC(C)C(O)C(O)=NC=CC(O)=NCCCO)C(O)C(C)OHBA: | 9 | RingCount: | 0 |
HBD: | 7 | FractionCSP3: | 0.67 |
AlogP: | 0.23 | Num_rotatable_bonds: | 12 |
MolWt: | 388.46 | Num_heavy_atoms: | 27 |
TPSA: | 166.33 | NumAromaticRings: | 0 |
AD58246
Formula: C30H58O8
Smiles:
CC(CCCCCC(O)C(O)C(O)CCO)CC1OC2(CCCCCCCC(O)CO)CC(C)CC1(C)O2HBA: | 8 | RingCount: | 2 |
HBD: | 6 | FractionCSP3: | 1.0 |
AlogP: | 3.81 | Num_rotatable_bonds: | 21 |
MolWt: | 546.79 | Num_heavy_atoms: | 38 |
TPSA: | 139.84 | NumAromaticRings: | 0 |
AD58247
Formula: C20H38O8
Smiles:
CC(O)CCC1OC(C(O)C(O)CCC(O)C=CC(C)C(C)O)CC(O)C1OHBA: | 8 | RingCount: | 1 |
HBD: | 7 | FractionCSP3: | 0.9 |
AlogP: | -0.54 | Num_rotatable_bonds: | 11 |
MolWt: | 406.52 | Num_heavy_atoms: | 28 |
TPSA: | 150.84 | NumAromaticRings: | 0 |
Sugarmoiety

SD08804
OC1CC(O)C(O)C(O)(O)O1.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O