GD017770

Name:

None

Formula:

C64H110O25

Smiles:

CCCCCCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@@H]2[C@H](C)O[C@H](O[C@@H]3[C@H](C)O[C@@H]4O[C@H]5[C@@H](O[C@@H](C)[C@@H](O)[C@H]5OC(C)=O)O[C@H](CCCCC)CCCCCCCCCC(=O)O[C@H]4[C@H]3O)[C@H](OC(=O)CCCCCCC)[C@H]2O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Aglycone:

CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(C)C(O)C2OC(C)=O.CCCCCCCC(=O)O.CCCCCCCC(=O)O

Sugarmoiety:

CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL3342764

AD04095

Formula: C8H16O2

Smiles:

CCCCCCCC(=O)O

HBA:	2	RingCount:	0
HBD:	1	FractionCSP3:	0.88
AlogP:	2.43	Num_rotatable_bonds:	6
MolWt:	144.21	Num_heavy_atoms:	10
TPSA:	37.3	NumAromaticRings:	0

AD12643

Formula: C30H52O11

Smiles:

CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(C)C(O)C2OC(C)=O

HBA:	11	RingCount:	3
HBD:	3	FractionCSP3:	0.93
AlogP:	3.28	Num_rotatable_bonds:	5
MolWt:	588.74	Num_heavy_atoms:	41
TPSA:	150.21	NumAromaticRings:	0