GD148586

Name:

10-[(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-21-[(2-methylbut-2-enoyl)oxy]-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-yl 2-methylbut-2-enoate

Formula:

C64H102O27

Smiles:

CC=C(C)C(=O)OC1C(OC(=O)C(C)=CC)C23C(O)CC4(C)C5(C)CCC6C(C)(C)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8OC8OC(C)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)CCC6(C)C5CCC4(OC2O)C3CC1(C)C

Aglycone:

CC=C(C)C(=O)OC1C(OC(=O)C(C)=CC)C23C(O)CC4(C)C5(C)CCC6C(C)(C)C(O)CCC6(C)C5CCC4(OC2O)C3CC1(C)C

Sugarmoiety:

CC1OC(OC2C(OC3C(O)C(CO)OC(O)C3OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CNP0086146

AD45081

Formula: C40H62O8

Smiles:

CC=C(C)C(=O)OC1C(OC(=O)C(C)=CC)C23C(O)CC4(C)C5(C)CCC6C(C)(C)C(O)CCC6(C)C5CCC4(OC2O)C3CC1(C)C

HBA:	8	RingCount:	6
HBD:	3	FractionCSP3:	0.85
AlogP:	6.65	Num_rotatable_bonds:	4
MolWt:	670.93	Num_heavy_atoms:	48
TPSA:	122.52	NumAromaticRings:	0