Chemical Compound

J1.607.676G

J1.607.676G chemical structure
Primary Record

J1.607.676G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135583302
SMILES
CCN\1C2=CC3=C(C=C2S/C1=C\C(=C\C4=[N+](C5=CC6=C(C=C5S4)OC7(O6)CCCCC7)CC)\C)OC8(O3)CCCCC8
Canonical SMILES
CCN1/C(=C/C(C)=C/c2sc3cc4c(cc3[n+]2CC)OC2(CCCCC2)O4)Sc2cc3c(cc21)OC1(CCCCC1)O3

Names & Synonyms

  • J1.607.676G
  • 12'-ethyl-11'-(3-{12'-ethyl-4',6'-dioxa-10'-thia-12'-azaspiro[cyclohexane-1,5'-tricyclo[7.3.0.03,7]dodecane]-1',3'(7'),8'-trien-11'-ylidene}-2-methylprop-1-en-1-yl)-4',6'-dioxa-10'-thia-12'-azaspiro[cyclohexane-1,5'-tricyclo[7.3.0.03,7]dodecane]-1',3'(7'),8',11'-tetraen-12'-ium
  • 6-[2-[(7-Ethylspiro[1,3-dioxolo[4,5-f]benzothiazole-2,1 -cyclohexane]-6(7H)-ylidene)methyl]-1-propenyl]-7-ethylspiro[1,3-dioxolo[4,5-f]benzothiazole-2,1 -cyclohexane]-7-ium