GD003340

Name:

3-O-Alpha-L-Rhamnopyranosyl-(1-4)-Beta-D-Galactopyranosyl-(1-3)-[Beta-D-G+

Formula:

C59H94O26

Smiles:

CC=C(C)C(=O)O[C@@H]1CC(C)(C)C[C@@H]2C3=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O[C@@H]8O[C@H](C)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@H]5CC[C@@]4(C)[C@@]3(C)[C@H](O)[C@H](O)[C@]12CO

Aglycone:

CC=C(C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C(O)C(O)C12CO

Sugarmoiety:

CC1OC(OC2C(CO)OC(OC3C(O)C(C(=O)O)OC(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL455252
• CNP0234521

AD03041

Formula: C35H56O6

Smiles:

CC=C(C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C(O)C(O)C12CO

HBA:	6	RingCount:	5
HBD:	4	FractionCSP3:	0.86
AlogP:	5.57	Num_rotatable_bonds:	3
MolWt:	572.83	Num_heavy_atoms:	41
TPSA:	107.22	NumAromaticRings:	0