(Q105210294)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

mass

327.267448056 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₃N₃

0 references

canonical SMILES

C1=C2CCCN3CN4CCCCC4C5(CN6CCCCC6C1C5)C23

0 references

isomeric SMILES

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

0 references

found in taxon

Ormosia coutinhoi

1 reference

stated in

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia nobilis

1 reference

stated in

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Identifiers

InChI

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+/m1/s1

0 references

InChIKey

PKBPMASMWALHEP-ONUIULTDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PKBPMASMWALHEP-ONUIULTDSA-N

(Q105210294)

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

Statements

Identifiers

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