Akuammicine

CAS Registry Number®

639-43-0

CAS Name

Akuammicine

Molecular Formula

C20H22N2O2

Molecular Mass

322.40

Cite this Page

Akuammicine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=639-43-0 (retrieved 2025-03-31) (CAS RN: 639-43-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    182 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22/h3-7,13,16,21H,8-11H2,1-2H3/b12-3-/t13-,16-,20+/m0/s1

InChIKey

InChIKey=AGZMFTKKLPHOMT-DUJTVWLASA-N

SMILES

C(OC)(=O)C1=C2[C@@]3([C@]4([N@@](CC3)C\C(=C\C)\[C@@]1(C4)[H])[H])C=5C(N2)=CC=CC5

Canonical SMILES

O=C(OC)C1=C2NC=3C=CC=CC3C24CCN5CC(=CC)C1CC54

Other Names for this Substance

  • Curan-17-oic acid, 2,16,19,20-tetradehydro-, methyl ester, (19E)-
  • Akuammicine
  • 3,5-Ethano-3H-pyrrolo[2,3-d]carbazole, curan-17-oic acid deriv.
  • (-)-Akuammicine

Deleted or Replaced CAS Registry Numbers

25394-65-4, 30247-16-6

CAS INSIGHTSTM
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