(Q104908479)

English

(1S,2S,10S,11R,13R,16R)-10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.01,6.02,13.011,16]heptadec-8-en-15-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,5:4,12b-Dimethano-1H,3H,12bH-oxocino[3,4,5-ij]quinolizin-3-one, 4,5,5a,8,10,11,12,12a-octahydro-5a-hydroxy-4-methyl-, [1R-(1alpha,4beta,5alpha,5abeta,12aalpha,12bbeta)]-

1 reference

based on heuristic

inferred from SMILES

mass

275.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₁NO₃

0 references

canonical SMILES

O=C1OC2CC3C4(O)C=CCN5CCCC2C54CC13C

0 references

isomeric SMILES

C[C@@]12C[C@@]34[C@@H]5CCCN3CC=C[C@]4(O)[C@@H]1C[C@H]5OC2=O

0 references

found in taxon

Lycopodium annotinum

3 references

stated in

Bärlapp-Alkaloide, I. Mitteil.: Zur Kenntnis der Alkaloide ausLycopodium annotinum L

stated in

Acetylcholinesterase inhibitory activity of lycopodane-type alkaloids from the Icelandic Lycopodium annotinum ssp. alpestre

stated in

The alkaloids of Lycopodium species; Lycopodium annotinum var. acrifolium, Fern. and the structure of annotinine

Identifiers

InChI

InChI=1S/C16H21NO3/c1-14-9-15-10-4-2-6-17(15)7-3-5-16(15,19)12(14)8-11(10)20-13(14)18/h3,5,10-12,19H,2,4,6-9H2,1H3/t10-,11-,12-,14-,15+,16+/m1/s1

0 references

InChIKey

AAZRLGLWPJJDGC-ZILWLKBJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AAZRLGLWPJJDGC-ZILWLKBJSA-N

1 reference

(Q104908479)

(1S,2S,10S,11R,13R,16R)-10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.01,6.02,13.011,16]heptadec-8-en-15-one

Statements

Identifiers

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