(Q105198069)

English

(2R)-2-phenyl-9-[(Z)-3-phenylprop-2-enoyl]-1,5,9-triazacyclotridecan-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-Phenyl-9-(3-phenylprop-2-enoyl)-1,5,9-triazacyclotridecan-4-one

1 reference

based on heuristic

inferred from SMILES

(2E)-1-(6-hydroxy-8-phenyl-1,5,9-triazacyclotridec-5-en-1-yl)-3-phenylprop-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

(2Z)-1-(6-hydroxy-8-phenyl-1,5,9-triazacyclotridec-5-en-1-yl)-3-phenylprop-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

405.241627232 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₁N₃O₂

0 references

canonical SMILES

O=C1CC(c2ccccc2)NCCCCN(C(=O)C=Cc2ccccc2)CCCN1

0 references

isomeric SMILES

O=C1C[C@H](c2ccccc2)NCCCCN(C(=O)/C=C\c2ccccc2)CCCN1

0 references

Pleurostylia opposita

1 reference

New Hydroxylated Spermidine Alkaloids fromPleurostylia opposita(WALL.) MERILL-METCALF

Moullava digyna

1 reference

Stereochemistry of a macrocyclic spermidine alkaloid from Caesalpinia digyna Rottl. X-Ray determination of the structure of caesalpinine C (celallocinnine)

Identifiers

InChI=1S/C25H31N3O2/c29-24-20-23(22-12-5-2-6-13-22)26-16-7-8-18-28(19-9-17-27-24)25(30)15-14-21-10-3-1-4-11-21/h1-6,10-15,23,26H,7-9,16-20H2,(H,27,29)/b15-14-/t23-/m1/s1

0 references

OROFOUPCOTVAJQ-HVMBHNBBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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