Explore SP-111 | PiHKAL

Exploring SP-111. To explore a different substance…

Names

SP-111
Δ⁹-THC Morpholinobutyrate

IUPAC name

(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-yl 4-(morpholin-4-yl)butanoate

ID 4631 · Formula C₂₉H₄₃NO₄ · Molecular weight 469.656

Tags Cannabinoid

InChI InChI=1S/C29H43NO4/c1-5-6-7-9-22-19-25(33-27(31)10-8-13-30-14-16-32-17-15-30)28-23-18-21(2)11-12-24(23)29(3,4)34-26(28)20-22/h18-20,23-24H,5-17H2,1-4H3/t23-,24-/m1/s1

InChI Key HAQNKTBQOIAWDB-DNQXCXABSA-N This stereoisomer Any stereoisomer

SMILES CCCCCc1cc(OC(=O)CCCN2CCOCC2)c2c(c1)OC([C@H]1[C@H]2C=C(C)CC1)(C)C