AM-855

AM-855
識別資訊
	IUPAC命名法 (4aR,12bR)-8-hexyl-2,5,5-trimethyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol; ;
CAS號	249888-50-4
PubChem CID	10091328;
ChemSpider	8266865 ;
UNII	JA784TPZ1U;
ChEMBL	ChEMBL303479 ;
化學資訊
化學式	C26H38O2
摩爾質量	382.59 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES Oc1c4C2CC(C)=CCC2C(C)(C)Oc4cc3c1CCCC3CCCCCC;
	InChI InChI=1S/C26H38O2/c1-5-6-7-8-10-18-11-9-12-19-20(18)16-23-24(25(19)27)21-15-17(2)13-14-22(21)26(3,4)28-23/h13,16,18,21-22,27H,5-12,14-15H2,1-4H3/t18?,21-,22-/m1/s1 ; Key:GAAJNVWIOIOMPO-IPKCRJEZSA-N ;

參考文獻

^ Khanolkar AD, Lu D, Fan P, Tian X, Makriyannis A. Novel conformationally restricted tetracyclic analogs of Δ⁸-tetrahydrocannabinol. Bioorganic & Medicinal Chemistry Letters. August 1999, 9 (15): 2119–24. PMID 10465529. doi:10.1016/S0960-894X(99)00355-8.

識別資訊

IUPAC命名法 (4aR,12bR)-8-hexyl-2,5,5-trimethyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol
CAS號	249888-50-4 ^Y
PubChem CID	10091328
ChemSpider	8266865^Y
UNII	JA784TPZ1U
ChEMBL	ChEMBL303479^Y
化學資訊
化學式	C₂₆H₃₈O₂
摩爾質量	382.59 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES Oc1c4C2CC(C)=CCC2C(C)(C)Oc4cc3c1CCCC3CCCCCC
InChI InChI=1S/C26H38O2/c1-5-6-7-8-10-18-11-9-12-19-20(18)16-23-24(25(19)27)21-15-17(2)13-14-22(21)26(3,4)28-23/h13,16,18,21-22,27H,5-12,14-15H2,1-4H3/t18?,21-,22-/m1/s1^Y Key:GAAJNVWIOIOMPO-IPKCRJEZSA-N^Y