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AQ-152/42730361 is available in 1189 mg

Compound details
Formula:		C33 H54 O6
Weight:		546.78
Chiral info:		Not available
Name:		Cholestane-3,5,6-triol, derivative of
SMILES:		CC(C)CCCC(C)C1CCC2C3CC(OC(C)=O)C4(CC(CCC4(C)(C3(CCC12(C))))OC(C)=O)(OC(C)=O)
InChI^TM:		InChI=1S/C33H54O6/c1-20(2)10-9-11-21(3)27-12-13-28-26-18-30(38-23(5)35)33(39-24(6)36)19-25(37-22(4)34)14-17-32(33,8)29(26)15-16-31(27,28)7/h20-21,25-30H,9-19H2,1-8H3
InChIKey^TM:		NRIMSGFXGPTUAF-UHFFFAOYSA-N

Chemical properties calculations
LogP:	8.8	H-acceptors: 6
LogS:	-10.7
tPSA:	78.9 Å²	Rotatable bonds: 11

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