(Q105202427)

English

[(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₁₇H₂₁NO₃

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instance of

group of stereoisomers

0 references

1 reference

287.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₁NO₃

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canonical SMILES

O=C(OC1CC2N(C)C(C1)C(O)C2)C=CC=3C=CC=CC3

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isomeric SMILES

CN1[C@H]2CC(OC(=O)C=Cc3ccccc3)C[C@@H]1C(O)C2

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found in taxon

Erythroxylum zambesiacum

1 reference

stated in

Alkaloids of Erythroxylum zambesiacum stem-bark☆

Identifiers

InChI

InChI=1S/C17H21NO3/c1-18-13-9-14(11-15(18)16(19)10-13)21-17(20)8-7-12-5-3-2-4-6-12/h2-8,13-16,19H,9-11H2,1H3/t13-,14?,15+,16?/m0/s1

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InChIKey

OWZFGMBEAQHXRM-JWMHWRSXSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OWZFGMBEAQHXRM-JWMHWRSXSA-N

(Q105202427)

[(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate

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Identifiers

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