(Q115785481)

English

[(1R,2R,4R,9R,10S)-14-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

quinolizidine alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

346.22564282 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

13-(2-methylcrotonoyloxy)lupanine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-13α-tigloyloxylupanine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀N₂O₃

0 references

canonical SMILES

O=C(OC1CCN2CC3CC(CN4C(=O)CCCC43)C2C1)C(=CC)C

0 references

isomeric SMILES

C/C=C(\C)C(=O)O[C@@H]1CCN2C[C@H]3C[C@H](CN4C(=O)CCC[C@@H]34)[C@H]2C1

0 references

found in taxon

Lupinus albus

1 reference

stated in

Quinolizidine alkaloid profiles of Lupinus varius orientalis, L. albus albus, L. hartwegii, and L. densiflorus.

Identifiers

InChI

InChI=1S/C20H30N2O3/c1-3-13(2)20(24)25-16-7-8-21-11-14-9-15(18(21)10-16)12-22-17(14)5-4-6-19(22)23/h3,14-18H,4-12H2,1-2H3/b13-3+/t14-,15-,16-,17+,18-/m1/s1

0 references

InChIKey

UPVPJQNTGLTBPC-HSFUOYFLSA-N

0 references

2 references

21 December 2022

inferred from InChIKey

matched by identifier from

InChIKey

UPVPJQNTGLTBPC-HSFUOYFLSA-N

(Q115785481)

[(1R,2R,4R,9R,10S)-14-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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