Glycoside

GD137683
Name:
30-({3,4-dihydroxy-6-methyl-5-[(2-methylbutanoyl)oxy]oxan-2-yl}oxy)-4,5,11,12-tetrahydroxy-6-{[(3-hydroxy-2-methylbutanoyl)oxy]methyl}-13,31-dimethyl-27-oxo-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.0³,â¸.0¹â°,¹âµ]tritriacontan-33-yl 2-methylbut-2-enoateFormula:
C55H92O23Smiles:
CC=C(C)C(=O)OC1C2OC(C)C(OC3OC(C)C(OC(=O)C(C)CC)C(O)C3O)C1OC(=O)CCCCCCCCCC(CCCCC)OC1OC(C)C(O)C(O)C1OC1OC(COC(=O)C(C)C(C)O)C(O)C(O)C1O2Aglycone:
CC=C(C)C(=O)OC1C2OC(C)C(O)C1OC(=O)CCCCCCCCCC(CCCCC)OC1OC(C)C(O)C(O)C1OC1OC(COC(=O)C(C)C(C)O)C(O)C(O)C1O2.CCC(C)C(=O)OSugarmoiety:
CC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 23 | RingCount: | 5 |
HBD: | 7 | FractionCSP3: | 0.89 |
AlogP: | 3.06 | Num_rotatable_bonds: | 15 |
MolWt: | 1121.32 | Num_heavy_atoms: | 78 |
TPSA: | 320.65 | NumAromaticRings: | 0 |
Unique Aglycone
AD00363
Formula: C5H10O2
Smiles:
CCC(C)C(=O)OHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.8 |
AlogP: | 1.12 | Num_rotatable_bonds: | 2 |
MolWt: | 102.13 | Num_heavy_atoms: | 7 |
TPSA: | 37.3 | NumAromaticRings: | 0 |
AD52769
Formula: C44H74O18
Smiles:
CC=C(C)C(=O)OC1C2OC(C)C(O)C1OC(=O)CCCCCCCCCC(CCCCC)OC1OC(C)C(O)C(O)C1OC1OC(COC(=O)C(C)C(C)O)C(O)C(O)C1O2HBA: | 18 | RingCount: | 4 |
HBD: | 6 | FractionCSP3: | 0.89 |
AlogP: | 2.62 | Num_rotatable_bonds: | 10 |
MolWt: | 891.06 | Num_heavy_atoms: | 62 |
TPSA: | 255.66 | NumAromaticRings: | 0 |