Analytenname

LSD impurity

Molekularformel

C27H35N3O2.0.5C4H4O6

Molekulargewicht

507.35

Genaue Masse

507.28

SMILES

CN1[C@]2(C(C3=CC=CC4=C3C(C2)=CN4C([C@]5(CC[C@H]5C)C)=O)=C[C@@H](C(N(CC)CC)=O)C1)[H].OC([C@@H]([C@H](C(O)=O)[O])[O])=O.CN6[C@]7(C(C8=CC=CC9=C8C(C7)=CN9C([C@]%10(CC[C@H]%10C)C)=O)=C[C@@H](C(N(CC)CC)=O)C6)[H]

InChI

InChI=1S/2C27H35N3O2.C4H4O6/c2*1-6-29(7-2)25(31)19-13-21-20-9-8-10-22-24(20)18(14-23(21)28(5)15-19)16-30(22)26(32)27(4)12-11-17(27)3;5-1(3(7)8)2(6)4(9)10/h2*8-10,13,16-17,19,23H,6-7,11-12,14-15H2,1-5H3;1-2H,(H,7,8)(H,9,10)/t2*17-,19-,23-,27+;1-,2-/m111/s1

IUPAC

(6aR,9R)-4-((1S,2R)-1,2-dimethylcyclobutane-1-carbonyl)-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide hemi((2R,3R)-2,3-di(l1-oxidaneyl)succinate)

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat