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Substance Name: Lycofawcine
RN: 3175-90-4
UNII: 8U5DZM1QOK
InChIKey: ZHMNKOPAHVBXQW-HCXPVWKYSA-N

Molecular Formula

  • C18-H29-N-O4

Molecular Weight

  • 323.4301
 
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Names and Synonyms

Name of Substance

  • Lycofawcine

Synonyms

  • 1,9-Ethanobenzo(I)quinolizine-8a,10,14(6H)-triol, decahydro-11-methyl-, 14-acetate, (1S,8aS,9R,10R,11S,12aS,14R)-
  • Alkaloid L from lycopodium
  • Lycofawcine
  • Lycofawcine [MI]
  • Lycopodium base L
  • UNII-8U5DZM1QOK

Registry Numbers

CAS Registry Number

  • 3175-90-4

FDA UNII

  • 8U5DZM1QOK

System Generated Number

  • 0003175904

Structure Descriptors

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

ZHMNKOPAHVBXQW-HCXPVWKYSA-N

Smiles

C[C@H]1C[C@@]23[C@@H]4CCCN2CCC[C@@]3([C@@H]([C@@H]1O)C[C@H]4OC(=O)C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
pKa Dissociation Constant 9.7 (none)   EXP
log P (octanol-water) 0.580 (none)   EST
Atmospheric OH Rate Constant 7.20E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.