Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, 2-sulfoacetate (1:1)

CAS Registry Number®

38989-37-6

CAS Name

Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, 2-sulfoacetate (1:1)

Molecular Formula

C22H22NO4.C2H3O5S

Cite this Page

Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, 2-sulfoacetate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=38989-37-6 (retrieved 2024-11-25) (CAS RN: 38989-37-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H22NO4.C2H4O5S/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;3-2(4)1-8(5,6)7/h6-12H,1-5H3;1H2,(H,3,4)(H,5,6,7)/q+1;/p-1

InChIKey

InChIKey=KRPNDEFBHRAWPW-UHFFFAOYSA-M

SMILES

C(S(=O)(=O)O)C([O-])=O.CC=1[N+]=2C(=C3C(C=C(OC)C(OC)=C3)=CC2)C=C4C1C=C(OC)C(OC)=C4

Canonical SMILES

O=C([O-])CS(=O)(=O)O.O(C=1C=C2C=C[N+]=3C(=CC=4C=C(OC)C(OC)=CC4C3C)C2=CC1OC)C

Other Names for this Substance

  • Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, 2-sulfoacetate (1:1)
  • Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, salt with sulfoacetic acid (1:1)
  • Coralyne sulfoacetate
  • Acetic acid, sulfo-, ion(1-), 2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium
  • Coralyne acetosulfate

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Deleted or Replaced CAS Registry Numbers

50432-85-4, 61503-59-1, 98508-46-4, 309710-56-3, 1258187-06-2, 1374355-28-8

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