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(+)-CP 55,940

View entire compound with spectra: 2 FTIR, and 1 MS (GC)

(+)-CP 55,940
SpectraBase Compound ID 7gt5UXG40xg
InChI InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m0/s1
InChIKey YNZFFALZMRAPHQ-VCOUNFBDSA-N
Mol Weight 376.6 g/mol
Molecular Formula C24H40O3
Exact Mass 376.297745 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 8DHzROn3uD0
Name (+)-CP 55,940
Source of Sample Cayman Chemical Company
Catalog Number 13608
Lot Number 0421196-11
Accessory DurasamplIR II
Classification bicyclic mimetic of Δ9-THC that binds both cannabinoid receptors and has potent analgesic properties
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H40O3
InChI InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m0/s1
InChIKey YNZFFALZMRAPHQ-VCOUNFBDSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 2-((1S,2S,5S)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl)-5-(2-methyloctan-2-yl)phenol
Technique ATR-Neat (DuraSamplIR II)