AM-11245

AM-11245
	File:AM-11245 structure.png
识别信息
	IUPAC命名法 8-[(6aR,9R,10aR)-1-hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]-8-methylnonanenitrile; ;
CAS号	2762979-76-8 check
PubChem CID	166636133;
ChemSpider	129302120;
ChEMBL	ChEMBL5091754;
E编码	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value);
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
化学信息
化学式	C26H39NO3
摩尔质量	413.60 g·mol−1
3D模型（JSmol）	交互式图像;
	SMILES CC1(C)OC2=C([C@H]3[C@H]1CC[C@@H](CO)C3)C(O)=CC(C(C)(C)CCCCCCC#N)=C2;
	InChI InChI=1S/C26H39NO3/c1-25(2,12-8-6-5-7-9-13-27)19-15-22(29)24-20-14-18(17-28)10-11-21(20)26(3,4)30-23(24)16-19/h15-16,18,20-21,28-29H,5-12,14,17H2,1-4H3/t18-,20-,21-/m1/s1; Key:IGSAQGJQMKOTAG-HMXCVIKNSA-N;

AM-11245（化学名：3-(1,1-二甲基己基-6-氰基)-9-羟甲基六氢大麻酚）是一种含氮有机化合物，化学式C
26H
39NO
3，属于一种AM系列大麻素^[1]。它可以Module:WikidataLink第216行Lua错误：attempt to index field 'wikibase' (a nil value)和5-溴戊氧基苯为原料，经过多步反应，纯化后得到。^[1]

参考文献[编辑]

^ ^1.0 ^1.1 Jiang S, Iliopoulos-Tsoutsouvas C, Tong F, Brust CA, Keenan CM, Raghav JG, et al. Novel Functionalized Cannabinoid Receptor Probes: Development of Exceptionally Potent Agonists. Journal of Medicinal Chemistry. April 2021, 64 (7): 3870–3884. PMID 33761251. S2CID 232355437. doi:10.1021/acs.jmedchem.0c02053.

[Jiang_2021-1] 1.0 ^1.1 Jiang S, Iliopoulos-Tsoutsouvas C, Tong F, Brust CA, Keenan CM, Raghav JG, et al. Novel Functionalized Cannabinoid Receptor Probes: Development of Exceptionally Potent Agonists. Journal of Medicinal Chemistry. April 2021, 64 (7): 3870–3884. PMID 33761251. S2CID 232355437. doi:10.1021/acs.jmedchem.0c02053.

[1]

识别信息
File:AM-11245 structure.png
IUPAC命名法 8-[(6aR,9R,10aR)-1-hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]-8-methylnonanenitrile
CAS号	2762979-76-8 ^checkY
PubChem CID	166636133
ChemSpider	129302120
ChEMBL	ChEMBL5091754
E编码	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
化学信息
化学式	C₂₆H₃₉NO₃
摩尔质量	413.60 g·mol⁻¹
3D模型（JSmol）	交互式图像
SMILES CC1(C)OC2=C([C@H]3[C@H]1CC[C@@H](CO)C3)C(O)=CC(C(C)(C)CCCCCCC#N)=C2
InChI InChI=1S/C26H39NO3/c1-25(2,12-8-6-5-7-9-13-27)19-15-22(29)24-20-14-18(17-28)10-11-21(20)26(3,4)30-23(24)16-19/h15-16,18,20-21,28-29H,5-12,14,17H2,1-4H3/t18-,20-,21-/m1/s1 Key:IGSAQGJQMKOTAG-HMXCVIKNSA-N

AM-11245

参考文献[编辑]

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