Glycoside
...
GD147629

Name:
None

Formula:
C129H223O51N3

Smiles:
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)CC(O)CC(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)O3)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)C1O

Aglycone:
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(O)CCC1OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC2(O)CC(O)CC(C(O)C(O)CCCCCCCC34CC(C)CC(C)(O3)C(CC(C)CCCCCC(O)C(O)C(O)CCO)O4)O2)CC(O)C1O

Sugarmoiety:
OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 54 RingCount: 10
HBD: 43 FractionCSP3: 0.86
AlogP: -3.87 Num_rotatable_bonds: 80
MolWt: 2632.17 Num_heavy_atoms: 183
TPSA: 972.47 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)C
HBA: 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)O2
HBA: 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)O
HBA: 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
AD59114
Formula: C55H102O19

Smiles:
CC(O)CCC1OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC2(O)CC(O)CC(C(O)C(O)CCCCCCCC34CC(C)CC(C)(O3)C(CC(C)CCCCCC(O)C(O)C(O)CCO)O4)O2)CC(O)C1O
HBA: 19 RingCount: 4
HBD: 15 FractionCSP3: 0.96
AlogP: 2.26 Num_rotatable_bonds: 35
MolWt: 1067.4 Num_heavy_atoms: 74
TPSA: 340.37 NumAromaticRings: 0

Sugarmoiety
SD02390

OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O