1,9-Ethanobenzo[i]quinolizine-8a,10,14(6H)-triol, decahydro-11-methyl-, 14-acetate, (1S,8aS,9R,10R,11S,12aS,14R)-

CAS Registry Number®

3175-90-4

CAS Name

1,9-Ethanobenzo[i]quinolizine-8a,10,14(6H)-triol, decahydro-11-methyl-, 14-acetate, (1S,8aS,9R,10R,11S,12aS,14R)-

Molecular Formula

C18H29NO4

Molecular Mass

323.43

Cite this Page

1,9-Ethanobenzo[i]quinolizine-8a,10,14(6H)-triol, decahydro-11-methyl-, 14-acetate, (1S,8aS,9R,10R,11S,12aS,14R)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3175-90-4 (retrieved 2024-11-22) (CAS RN: 3175-90-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    <25 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C18H29NO4/c1-11-10-17-13-5-3-7-19(17)8-4-6-18(17,22)14(16(11)21)9-15(13)23-12(2)20/h11,13-16,21-22H,3-10H2,1-2H3/t11-,13+,14+,15+,16+,17-,18-/m0/s1

InChIKey

InChIKey=ZHMNKOPAHVBXQW-HCXPVWKYSA-N

SMILES

O[C@]12[C@@]34[C@@]([C@H](OC(C)=O)C[C@@]1([C@H](O)[C@@H](C)C3)[H])(CCC[N@@]4CCC2)[H]

Canonical SMILES

O=C(OC1CC2C(O)C(C)CC34N(CCCC13)CCCC24O)C

Other Names for this Substance

  • 1,9-Ethanobenzo[i]quinolizine-8a,10,14(6H)-triol, decahydro-11-methyl-, 14-acetate, (1S,8aS,9R,10R,11S,12aS,14R)-
  • Lycofawcine
  • Lycopodane-5,8,12-triol, 15-methyl-, 5-acetate, (5β,8R,15S)-
  • Alkaloid L from Lycopodium
  • Lycopodium Base L

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration