Glycoside
GD143381
Name:
N-(6-{2-hydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}-2-methyl-5-oxoheptyl)butanamideFormula:
C43H73O13NSmiles:
CCCC(O)=NCC(C)CCC(=O)C(C)C1C(O)CC2C3CCC4CC(OC5OC(COC6OC(C)C(O)C(O)C6O)C(O)C(O)C5O)CCC4(C)C3CCC21CAglycone:
CCCC(O)=NCC(C)CCC(=O)C(C)C1C(O)CC2C3CCC4CC(O)CCC4(C)C3CCC21CSugarmoiety:
CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
| HBA: | 14 | RingCount: | 6 |
| HBD: | 8 | FractionCSP3: | 0.95 |
| AlogP: | 3.03 | Num_rotatable_bonds: | 14 |
| MolWt: | 812.05 | Num_heavy_atoms: | 57 |
| TPSA: | 228.19 | NumAromaticRings: | 0 |
Unique Aglycone
AD46990
Formula: C31H53O4N
Smiles:
CCCC(O)=NCC(C)CCC(=O)C(C)C1C(O)CC2C3CCC4CC(O)CCC4(C)C3CCC21C| HBA: | 5 | RingCount: | 4 |
| HBD: | 3 | FractionCSP3: | 0.94 |
| AlogP: | 6.36 | Num_rotatable_bonds: | 9 |
| MolWt: | 503.77 | Num_heavy_atoms: | 36 |
| TPSA: | 90.12 | NumAromaticRings: | 0 |
