(Q104918498)

English

(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl (2R)-3-hydroxy-2-phenylpropanoate

chemical compound

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Statements

type of chemical entity

0 references

Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

275.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl (2R)-3-hydroxy-2-phenylpropanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₁NO₃

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canonical SMILES

O=C(OC1CC2NC(CC2)C1)C(C=3C=CC=CC3)CO

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isomeric SMILES

O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2)[C@@H](CO)c1ccccc1

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Datura × candida

1 reference

ALKALOIDS IN DATURA, SECTION BRUGMANSIA

Duboisia leichhardtii

1 reference

130. The alkaloids of Duboisia Leichhardtii

Solandra grandiflora

1 reference

The site of synthesis and secondary transformation of hyoscyamine in Solandra grandiflora

1 reference

ALKALOIDS IN DATURA, SECTION BRUGMANSIA

Brugmansia arborea

1 reference

ALKALOIDS IN DATURA, SECTION BRUGMANSIA

Identifiers

InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14+,15-/m0/s1

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ATKYNAZQGVYHIB-YJNKXOJESA-N

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