Smiles:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C

InChIKey:
WLNARFZDISHUGS-MIXBDBMTSA-N

InChI:

InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1

InChIcol:
1

More information (from its Standard Form):

Cholesterol hemisuccinate

Complex structures in which this molecule appears :

Complex Structure ID: 1260 Complex Structure ID: 1261 Complex Structure ID: 1262 Complex Structure ID: 1872

References in which this molecule is mentioned:

Billesbølle, C.B., de March, C.A., van der Velden, W.J.C. et al.. 2023. Structural basis of odorant recognition by a human odorant receptor. Nature 615 (). doi: 10.1038/s41586-023-05798-y.

None. None. None. None None (None). doi: Provo.

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