(Q104403732)

English

(2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

5-amino-2-(trideca-6,8-dien-1-yl)piperidin-4-ol

1 reference

based on heuristic

inferred from SMILES

mass

294.267113708 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,4R,5R)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,4S,5R)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

1 reference

based on heuristic

inferred from InChI

(2R,4R,5S)-5-amino-2-[(6E,8Z)-trideca-6,8-dienyl]piperidin-4-ol

1 reference

based on heuristic

inferred from InChI

(2S,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

1 reference

1 reference

C₁₈H₃₄N₂O

0 references

canonical SMILES

OC1CC(NCC1N)CCCCCC=CC=CCCCC

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isomeric SMILES

CCCC/C=C/C=C/CCCCC[C@@H]1C[C@@H](O)[C@@H](N)CN1

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found in taxon

Pseudodistoma kanoko

4 references

stated in

Pseudodistomin C, a new piperidine alkaloid with unusual absolute configuration from the Okinawan tunicate Pseudodistoma kanoko

stated in

Pseudodistomins A and B, novel antineoplastic piperdine alkaloids with calmodulin antagonistic activity from the Okinawan tunicate Pseudodistoma kanoko

stated in

Revised Structure of Pseudodistomin A, a Piperidine Alkaloid Isolated from the Okinawan Tunicate Pseudodistoma kanoko

stated in

Pseudodistoma megalarva

1 reference

stated in

Three new pseudodistomins, piperidine alkaloids from the ascidian Pseudodistoma megalarva

Identifiers

InChI

InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5+,8-7+/t16-,17+,18-/m1/s1

0 references

InChIKey

ACYWLYLTIGBFNS-IZXXOBHXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ACYWLYLTIGBFNS-IZXXOBHXSA-N

1 reference

(Q104403732)

(2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

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