GD135206

Name:

1-acetyl-3a-hydroxy-7-({5-[(5-{[5-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-11-yl 2-methylbut-2-enoate

Formula:

C59H94O20

Smiles:

CC=C(C)C(=O)OC1CC2C3CCC(OC4CC(OC)C(OC5CC(OC)C(OC6CC(OC)C(OC7CC(OC)C(OC8CC(OC)C(O)C(C)O8)C(C)O7)C(C)O6)C(C)O5)C(C)O4)CC3=CCC2C2(O)CCC(C(C)=O)C12

Aglycone:

CC=C(C)C(=O)OC1CC2C3CCC(O)CC3=CCC2C2(O)CCC(C(C)=O)C12

Sugarmoiety:

COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(OC5C(C)OC(O)CC5OC)CC4OC)CC3OC)CC2OC)OC(C)C1O

Other Identifiers

• CNP0307950

AD48540

Formula: C24H34O5

Smiles:

CC=C(C)C(=O)OC1CC2C3CCC(O)CC3=CCC2C2(O)CCC(C(C)=O)C12

HBA:	5	RingCount:	4
HBD:	2	FractionCSP3:	0.75
AlogP:	3.34	Num_rotatable_bonds:	3
MolWt:	402.53	Num_heavy_atoms:	29
TPSA:	83.83	NumAromaticRings:	0