GD021389

Name:

None

Formula:

C48H78O18

Smiles:

C[C@@H]1C2C3=CCC4[C@]5(C)C[C@H](O)[C@H](O)[C@](C)(CO)C5CC[C@@]4(C)[C@@]3(C)CC[C@@]2(C(=O)O[C@@H]2OC[C@](O)(CO[C@@H]3OC[C@H](CO)[C@H](O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]2O)CC[C@H]1C

Aglycone:

CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1C

Sugarmoiety:

CC1OC(OC2C(CO)COC(OCC3(O)COC(O)C(O)C3O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL2367814

AD06139

Formula: C30H48O5

Smiles:

CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1C

HBA:	5	RingCount:	5
HBD:	4	FractionCSP3:	0.9
AlogP:	5.03	Num_rotatable_bonds:	2
MolWt:	488.71	Num_heavy_atoms:	35
TPSA:	97.99	NumAromaticRings:	0