Glycoside
...
GD132923

Name:
2-amino-6-[4-carbamoyl-2-(2-{2-[(3-acetamido-5-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[hydroxy({hydroxy[(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl)oxy]phosphoryl}oxy)phosphoryl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]propanamido}propanamido)butanamido]-6-({1-[(1-carboxyethyl)carbamoyl]ethyl}carbamoyl)hexanoic acid

Formula:
C95H157O27N9P2

Smiles:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C(OC(C)C(O)=NC(C)C(O)=NC(CCC(=N)O)C(O)=NC(CCCC(N)C(=O)O)C(O)=NC(C)C(O)=NC(C)C(=O)O)C1N=C(C)O

Aglycone:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O.CC(O)C(O)=NC(C)C(O)=NC(CCC(=N)O)C(O)=NC(CCCC(N)C(=O)O)C(O)=NC(C)C(O)=NC(C)C(=O)O

Sugarmoiety:
CC(O)=NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C1O

Other Identifiers

Properties
HBA: 36 RingCount: 2
HBD: 19 FractionCSP3: 0.66
AlogP: 18.14 Num_rotatable_bonds: 64
MolWt: 1919.29 Num_heavy_atoms: 133
TPSA: 592.96 NumAromaticRings: 0

Unique Aglycone
AD24454
Formula: C55H92O7P2

Smiles:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O
HBA: 7 RingCount: 0
HBD: 3 FractionCSP3: 0.6
AlogP: 18.44 Num_rotatable_bonds: 35
MolWt: 927.28 Num_heavy_atoms: 64
TPSA: 113.29 NumAromaticRings: 0
AD53815
Formula: C24H41O11N7

Smiles:
CC(O)C(O)=NC(C)C(O)=NC(CCC(=N)O)C(O)=NC(CCCC(N)C(=O)O)C(O)=NC(C)C(O)=NC(C)C(=O)O
HBA: 18 RingCount: 0
HBD: 12 FractionCSP3: 0.67
AlogP: 1.03 Num_rotatable_bonds: 19
MolWt: 603.63 Num_heavy_atoms: 42
TPSA: 327.88 NumAromaticRings: 0

Sugarmoiety
SD04412

CC(O)=NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C1O