(Q104998996)

English

[(1S,7S,8R)-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

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

(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

239.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChIKey

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

2 references

based on heuristic

inferred from InChIKey

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

9-Angeloylplatynecine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₂₁NO₃

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

Pittocaulon praecox

2 references

Pyrrolizidine alkaloids of the endemic Mexican genus Pittocaulon and assignment of stereoisomeric 1,2-saturated necine bases

Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

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-UBVZEVQESA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FOWFFDPFIJUTGG-UBVZEVQESA-N

UniChem compound ID

1 reference

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