GD024300

Name:

None

Formula:

C51H82O16

Smiles:

C=CCOC(=O)[C@@]12CC[C@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@H]4CC[C@@]3(C)[C@@]1(C)CC2

Aglycone:

C=CCOC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2

Sugarmoiety:

CC1OC(OC2C(O)OC(CO)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL3415430

AD16231

Formula: C33H52O3

Smiles:

C=CCOC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2

HBA:	3	RingCount:	5
HBD:	1	FractionCSP3:	0.85
AlogP:	7.73	Num_rotatable_bonds:	3
MolWt:	496.78	Num_heavy_atoms:	36
TPSA:	46.53	NumAromaticRings:	0