(Q105169274)

English

(1R,2R,4S,5S,7S)-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2R)-3-hydroxy-2-phenylpropanoate

chemical compound

In more languages

Statements

type of chemical entity

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Nor Scopolamine

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based on heuristic

inferred from SMILES

289.131408088 dalton

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based on heuristic

inferred from SMILES

stereoisomer of

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based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₉NO₄

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canonical SMILES

O=C(OC1CC2NC(C1)C3OC32)C(C=4C=CC=CC4)CO

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isomeric SMILES

O=C(O[C@@H]1C[C@@H]2N[C@H](C1)[C@H]1O[C@@H]21)[C@@H](CO)c1ccccc1

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TRANSLOCATION OF ALKALOIDS IN DATURA SPECIES

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TRANSLOCATION OF ALKALOIDS IN DATURA SPECIES

Identifiers

InChI=1S/C16H19NO4/c18-8-11(9-4-2-1-3-5-9)16(19)20-10-6-12-14-15(21-14)13(7-10)17-12/h1-5,10-15,17-18H,6-8H2/t10-,11-,12+,13-,14+,15-/m0/s1

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MOYZEMOPQDTDHA-UJOWSUJOSA-N

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