Glycoside

GD032612
Name:
PROTOGRACILLINFormula:
C51H84O23Smiles:
C[C@H](CC[C@]1(O)O[C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2[C@H]1C)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OAglycone:
CC(CO)CCC1(O)OC2CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C2C1CSugarmoiety:
CC1OC(OC2C(O)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 23 | RingCount: | 9 |
HBD: | 14 | FractionCSP3: | 0.96 |
AlogP: | -3.01 | Num_rotatable_bonds: | 15 |
MolWt: | 1065.21 | Num_heavy_atoms: | 74 |
TPSA: | 366.29 | NumAromaticRings: | 0 |
Unique Aglycone
AD01953
Formula: C27H44O4
Smiles:
CC(CO)CCC1(O)OC2CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C2C1CHBA: | 4 | RingCount: | 5 |
HBD: | 3 | FractionCSP3: | 0.93 |
AlogP: | 4.67 | Num_rotatable_bonds: | 4 |
MolWt: | 432.65 | Num_heavy_atoms: | 31 |
TPSA: | 69.92 | NumAromaticRings: | 0 |