(Q105210292)

English

(1R,2S,15R,16S,23R)-7,9,21-triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracos-13-ene

chemical compound

In more languages

Statements

type of chemical entity

0 references

7,9,21-Triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracos-13-ene

1 reference

based on heuristic

inferred from SMILES

Homo-6-epipodopetaline

1 reference

based on heuristic

inferred from SMILES

327.267448056 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,15S,16R,23R)-7,9,21-triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracos-13-ene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₃N₃

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canonical SMILES

C1=C2CCCN3CN4CCCCC4C5(CN6CCCCC6C1C5)C23

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isomeric SMILES

C1=C2CCCN3CN4CCCC[C@H]4[C@]4(C[C@H]1[C@@H]1CCCCN1C4)[C@@H]23

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Ormosia coutinhoi

1 reference

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia macrophylla

1 reference

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia semicastrata

1 reference

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Identifiers

InChI=1S/C21H33N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h12,17-20H,1-11,13-15H2/t17-,18-,19-,20+,21+/m0/s1

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PKBPMASMWALHEP-ALGQRKQJSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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