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PubChem CID	165217
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC=O)C)C
Common Name	Cholesterol Formate
IUPAC Name	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate
Functional Group(s)	Carboxylic acid deriv., Carboxylic acid ester, Alkene
Molecular Properties

Molecular Weight	368.31
Number of Atoms	76
Number of Hydrogen Atoms	46
Number of Heavy Atoms	30
Number of Rings	4
Number of Rotatable Bonds	7
Number of Aromatic Bonds	0
Number of Hydrogen Bond Acceptors	2
Number of Hydrogen Bond Donors	0
Hydrophilic Index	-4.58
AlogP	7.57

Details of Molecular Properties were obtained using ChemoPy Python package.

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