(Q104922624)

English

(1R,2S,5S,6S,7S,8R,11S)-2-ethenyl-1'-methoxyspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2'-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

2-Ethenyl-1'-methoxyspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2'-one

1 reference

based on heuristic

inferred from SMILES

mass

338.163042564 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₂N₂O₃

0 references

canonical SMILES

O=C1N(OC)C=2C=CC=CC2C13C4OCC5C6NCC(C=C)(C5C4)C63

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isomeric SMILES

C=C[C@]12CN[C@@H]3[C@H]4CO[C@H](C[C@H]41)[C@]1(C(=O)N(OC)c4ccccc41)[C@@H]32

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found in taxon

Gelsemium rankinii

1 reference

stated in

New oxindole and indole alkaloids from Gelsemium rankinii

Identifiers

InChI

InChI=1S/C20H22N2O3/c1-3-19-10-21-16-11-9-25-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)22(24-2)18(20)23/h3-7,11,13,15-17,21H,1,8-10H2,2H3/t11-,13+,15+,16+,17-,19-,20-/m0/s1

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InChIKey

BBBLQIRPMRQGBX-QJICHLCESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BBBLQIRPMRQGBX-QJICHLCESA-N

(Q104922624)

(1R,2S,5S,6S,7S,8R,11S)-2-ethenyl-1'-methoxyspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2'-one

Statements

Identifiers

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