Pelretin

Pelretin
Names
	IUPAC name 14a,14b-Didehydro-14b,20-metheno-14a,14b-dihomoretinoic acid
	Systematic IUPAC name 4-[(1E,3E,5E)-4-Methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexa-1,3,5-trien-1-yl]benzoic acid
Identifiers
CAS Number	91587-01-8;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL39861 ;
ChemSpider	4940263;
KEGG	D05402 ;
PubChem CID	6435504;
UNII	H9MC68UEZ9 ;
CompTox Dashboard (EPA)	DTXSID101032023 ;
	InChI InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+ Key: YRNAHKPMDMVFMV-GMICYETFSA-N; InChI=1/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+ Key: YRNAHKPMDMVFMV-GMICYETFBM;
	SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/c2ccc(cc2)C(=O)O)/C;
Properties
Chemical formula	C23H28O2
Molar mass	336.475 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pelretin is a synthetic retinoid. It was tested in the 1980s on animals in the hopes that it could be used to eliminate wrinkles.^[1]

References

^ Recer, Paul (11 December 1989). "Is Vitamin A Cream a New Wrinkle in Skin Care, or Just Soft Soap?". Los Angeles Times. Retrieved 20 December 2014.

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v t e Retinoid receptor modulators
RARTooltip Retinoic acid receptor	Agonists: 9CDHRA 9-cis-Retinoic acid (alitretinoin) AC-261066 AC-55649 Acitretin Adapalene all-trans-Retinoic acid (tretinoin) AM-580 BMS-493 BMS-753 BMS-961 CD-1530 CD-2314 CD-437 Ch-55 EC 23 Etretinate Fenretinide Isotretinoin Palovarotene Retinoic acid Retinol (vitamin A) Tamibarotene Tazarotene Tazarotenic acid Trifarotene TTNPB Antagonists: BMS-195614 BMS-493 CD-2665 ER-50891 LE-135 MM-11253 Retinoic acid metabolism inhibitors: Liarozole
RXRTooltip Retinoid X receptor	Agonists: 9CDHRA 9-cis-Retinoic acid (alitretinoin) all-trans-Retinoic acid (tretinoin) Bexarotene CD 3254 Docosahexaenoic acid Fluorobexarotene Isotretinoin LG-100268 LG-101506 LG-100754 Retinoic acid Retinol (vitamin A) SR-11237 Antagonists: HX-531 HX-630 LG-100754 PA-452 UVI-3003 HX-603 LE135 (RAR beta selective) LE-540 CD3254 PA-451 PA-452 Rhein HX-711 6-(N-ethyl-N-(5-isobutoxy-4-isopropyl-2-(E)-styrylphenyl)amino)nicotinic acid
See also Receptor/signaling modulators

Names

IUPAC name 14a,14b-Didehydro-14b,20-metheno-14a,14b-dihomoretinoic acid
Systematic IUPAC name 4-[(1E,3E,5E)-4-Methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexa-1,3,5-trien-1-yl]benzoic acid
Identifiers
CAS Number	91587-01-8
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL39861^Y
ChemSpider	4940263
KEGG	D05402^Y
PubChem CID	6435504
UNII	H9MC68UEZ9^Y
CompTox Dashboard (EPA)	DTXSID101032023
InChI InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+ Key: YRNAHKPMDMVFMV-GMICYETFSA-N InChI=1/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+ Key: YRNAHKPMDMVFMV-GMICYETFBM
SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/c2ccc(cc2)C(=O)O)/C
Properties
Chemical formula	C₂₃H₂₈O₂
Molar mass	336.475 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references