(Q104998991)

English

[(1S,7R,8S)-7-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

(7-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methyl 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

9-Tigloylplatynecine

1 reference

based on heuristic

inferred from SMILES

[(1S,7R)-7-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

239.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9-Angeloylplatynecine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1S,7S,8R)-7-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

[(1R,7R,8R)-7-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₂₁NO₃

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canonical SMILES

O=C(OCC1CCN2CCC(O)C21)C(=CC)C

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isomeric SMILES

C/C=C(/C)C(=O)OC[C@H]1CCN2CC[C@@H](O)[C@H]12

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Jacobaea aquatica

1 reference

Alkaloids from Senecio aquaticus

Identifiers

InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-8-10-4-6-14-7-5-11(15)12(10)14/h3,10-12,15H,4-8H2,1-2H3/b9-3-/t10-,11-,12+/m1/s1

0 references

FOWFFDPFIJUTGG-CSZIUDOQSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FOWFFDPFIJUTGG-CSZIUDOQSA-N

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