(Q104397037)

English

[(8R)-7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate

group of stereoisomers with the chemical formula C₂₁H₃₃NO₇

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Statements

instance of

group of stereoisomers

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subclass of

pyrrolizidine alkaloid

1 reference

inferred from

pyrrolizidine alkaloid

mass

411.225702396 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₁H₃₃NO₇

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canonical SMILES

O=C(OC1CCN2CC=C(COC(=O)C(O)(C(OC)C)C(O)(C)C)C21)C(=CC)C

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isomeric SMILES

CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)[C@@](O)(C(C)OC)C(C)(C)O)[C@H]12

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found in taxon

Euploca procumbens

1 reference

stated in

Antimicrobial activity of pyrrolizidine alkaloids from Heliotropium ellipticum

Identifiers

InChI

InChI=1S/C21H33NO7/c1-7-13(2)18(23)29-16-9-11-22-10-8-15(17(16)22)12-28-19(24)21(26,14(3)27-6)20(4,5)25/h7-8,14,16-17,25-26H,9-12H2,1-6H3/t14?,16?,17-,21+/m1/s1

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InChIKey

QHOZSLCIKHUPSU-DILYIBBNSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QHOZSLCIKHUPSU-DILYIBBNSA-N

(Q104397037)

[(8R)-7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Statements

Identifiers

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