(Q105007481)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

Homopiptanthine

1 reference

based on heuristic

inferred from SMILES

7,9,21-triazahexacyclo[11.9.1.1¹,¹⁵.0²,⁷.0⁹,²³.0¹⁶,²¹]tetracosane

1 reference

based on heuristic

inferred from SMILES

329.28309812 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₅N₃

0 references

canonical SMILES

N12CN3CCCC4CC5CC(CN6CCCCC65)(C1CCCC2)C34

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isomeric SMILES

C1CCN2C[C@]34C[C@@H](C[C@@H]5CCCN(CN6CCCC[C@@H]63)[C@@H]54)[C@H]2C1

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Ormosia balansae

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/C21H35N3/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/h16-20H,1-15H2/t16-,17+,18+,19+,20-,21+/m0/s1

0 references

GFDFZTFQPIBNSQ-LDIYZUBKSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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