GD115852

Name:

Capsianoside D

Formula:

C82H134O38

Smiles:

C=CC(C)(CCC=C(C)CCC=C(C)CCC=C(C)COC1OC(COC2OC(C)C(O)C(O)C2O)C(OC2OC(C)C(O)C(OC(=O)C(C)=CC(O)CC(C)=CCCC(C)=CCCC(C)(C=C)OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O

Aglycone:

C=CC(C)(O)CCC=C(C)CCC=C(C)CC(O)C=C(C)C(=O)O.C=CC(C)(O)CCC=C(C)CCC=C(C)CCC=C(C)CO

Sugarmoiety:

CC1OC(OCC2OC(O)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CNP0081222

AD03073

Formula: C20H34O2

Smiles:

C=CC(C)(O)CCC=C(C)CCC=C(C)CCC=C(C)CO

HBA:	2	RingCount:	0
HBD:	2	FractionCSP3:	0.6
AlogP:	5.1	Num_rotatable_bonds:	11
MolWt:	306.49	Num_heavy_atoms:	22
TPSA:	40.46	NumAromaticRings:	0

AD45777

Formula: C20H32O4

Smiles:

C=CC(C)(O)CCC=C(C)CCC=C(C)CC(O)C=C(C)C(=O)O

HBA:	4	RingCount:	0
HBD:	3	FractionCSP3:	0.55
AlogP:	4.16	Num_rotatable_bonds:	11
MolWt:	336.47	Num_heavy_atoms:	24
TPSA:	77.76	NumAromaticRings:	0