Akuammigine

CAS Registry Number®

642-17-1

CAS Name

Akuammigine

Molecular Formula

C21H24N2O3

Molecular Mass

352.43

Cite this Page

Akuammigine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=642-17-1 (retrieved 2024-11-22) (CAS RN: 642-17-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    122-124 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16-,19+/m0/s1

InChIKey

InChIKey=GRTOGORTSDXSFK-BMYCAMMWSA-N

SMILES

C(OC)(=O)C=1[C@]2(C[C@@]3(C4=C(C=5C(N4)=CC=CC5)CCN3C[C@]2([C@H](C)OC1)[H])[H])[H]

Canonical SMILES

O=C(OC)C1=COC(C)C2CN3CCC=4C=5C=CC=CC5NC4C3CC12

Other Names for this Substance

  • Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (3β,19α,20α)-
  • Akuammigine
  • 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bR,14aS)-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration