Glycoside

GD119339
Name:
MoenomycinFormula:
C69H108O34N5PSmiles:
C=C(CC=C(C)CCC=C(C)C)CCC(C)(C)C=CCCC(C)=CCOC(COP(=O)(O)OC1OC(C(=N)O)C(C)(O)C(OC(=N)O)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OC(C)C(OC3OC(C(O)=NC4=C(O)CCC4=O)C(O)C(O)C3O)C(O)C2N=C(C)O)C(O)C1N=C(C)O)C(=O)OAglycone:
C=C(CC=C(C)CCC=C(C)C)CCC(C)(C)C=CCCC(C)=CCOC(COP(=O)(O)O)C(=O)O.O=C1CCC(O)=C1N=COSugarmoiety:
CC(O)=NC1C(OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3C(O)OC(C(=N)O)C(C)(O)C3OC(=N)O)C(N=C(C)O)C2O)OC(C)C(OC2OC(O)C(O)C(O)C2O)C1OOther Identifiers
Properties
HBA: | 39 | RingCount: | 6 |
HBD: | 20 | FractionCSP3: | 0.72 |
AlogP: | 1.96 | Num_rotatable_bonds: | 37 |
MolWt: | 1582.6 | Num_heavy_atoms: | 109 |
TPSA: | 620.12 | NumAromaticRings: | 0 |
Unique Aglycone
AD10969
Formula: C28H47O7P
Smiles:
C=C(CC=C(C)CCC=C(C)C)CCC(C)(C)C=CCCC(C)=CCOC(COP(=O)(O)O)C(=O)OHBA: | 7 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.61 |
AlogP: | 7.29 | Num_rotatable_bonds: | 19 |
MolWt: | 526.65 | Num_heavy_atoms: | 36 |
TPSA: | 113.29 | NumAromaticRings: | 0 |
AD45895
Formula: C6H7O3N
Smiles:
O=C1CCC(O)=C1N=COHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.33 |
AlogP: | 0.71 | Num_rotatable_bonds: | 1 |
MolWt: | 141.13 | Num_heavy_atoms: | 10 |
TPSA: | 69.89 | NumAromaticRings: | 0 |
Sugarmoiety

SD05432
CC(O)=NC1C(OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3C(O)OC(C(=N)O)C(C)(O)C3OC(=N)O)C(N=C(C)O)C2O)OC(C)C(OC2OC(O)C(O)C(O)C2O)C1O