(Q105234468)

English

[(1S,2R,4R,5S,9S,10S)-5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

362.22055744 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,2R,4R,5S,9R,10S)-5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

1 reference

C₂₀H₃₀N₂O₄

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canonical SMILES

O=C(OC1CC2N(C(=O)C1O)CC3CC2CN4CCCCC43)C(=CC)C

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isomeric SMILES

C/C=C(\C)C(=O)O[C@@H]1C[C@@H]2[C@H]3C[C@@H](CN2C(=O)[C@H]1O)[C@@H]1CCCCN1C3

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found in taxon

Calpurnia aurea

1 reference

stated in

Two novel minor alkaloids from Ethiopian Calpurnia aurea Ssp. aurea

Pearsonia aristata

1 reference

stated in

Chemotaxonomic significance of alkaloids in the genus Pearsonia

Pearsonia cajanifolia

2 references

stated in

Chemotaxonomic significance of alkaloids in the genus Pearsonia

stated in

Esters of quinolizidine alkaloids from the genus Pearsonia

Pearsonia flava

1 reference

stated in

Alkaloidal variation in the genus Pearsonia

Pearsonia obovata

1 reference

stated in

Chemotaxonomic significance of alkaloids in the genus Pearsonia

Pearsonia sessilifolia

4 references

stated in

Alkaloidal variation in the genus Pearsonia

stated in

Chemotaxonomic significance of alkaloids in the genus Pearsonia

stated in

Co-occurrence of hydroxylated lupanines and their corresponding angelate esters inPearsonia species

stated in

Esters of quinolizidine alkaloids from the genus Pearsonia

Robynsiophyton vanderystii

1 reference

stated in

Chemotaxonomic significance of alkaloids in the genus Robynsiophyton

Rothia hirsuta

1 reference

stated in

Chemotaxonomic significance of alkaloids in the genus Robynsiophyton

Identifiers

InChI

InChI=1S/C20H30N2O4/c1-3-12(2)20(25)26-17-9-16-13-8-14(11-22(16)19(24)18(17)23)15-6-4-5-7-21(15)10-13/h3,13-18,23H,4-11H2,1-2H3/b12-3+/t13-,14-,15-,16+,17+,18-/m0/s1

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InChIKey

RDUATVRSGAHJIH-CSEKUCENSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

RDUATVRSGAHJIH-CSEKUCENSA-N

1 reference

(Q105234468)

[(1S,2R,4R,5S,9S,10S)-5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate

Statements

Identifiers

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