GD035121

Name:

None

Formula:

C38H62O15

Smiles:

C=C[C@@]1(C)C=C2[C@H](O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)C[C@@H]3C(C)(C)[C@H](O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)CC[C@@]3(C)[C@H]2CC1

Aglycone:

C=CC1(C)C=C2C(O)CC3C(C)(C)C(O)CCC3(C)C2CC1

Sugarmoiety:

CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O

Other Identifiers

• CHEMBL4438870

AD20709

Formula: C20H32O2

Smiles:

C=CC1(C)C=C2C(O)CC3C(C)(C)C(O)CCC3(C)C2CC1

HBA:	2	RingCount:	3
HBD:	2	FractionCSP3:	0.8
AlogP:	4.08	Num_rotatable_bonds:	1
MolWt:	304.47	Num_heavy_atoms:	22
TPSA:	40.46	NumAromaticRings:	0