(Q105383668)

English

[(4R,5R,6S)-4-(1,3-benzodioxol-5-yl)-5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-(piperidine-1-carbonyl)cyclohex-2-en-1-yl]-piperidin-1-ylmethanone

group of stereoisomers with the chemical formula C₃₄H₃₈N₂O₆

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Statements

instance of

group of stereoisomers

0 references

1 reference

570.272986936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₃₈N₂O₆

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canonical SMILES

O=C(N1CCCCC1)C2C=CC(C3=CC=C4OCOC4=C3)C(C=CC5=CC=C6OCOC6=C5)C2C(=O)N7CCCCC7

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isomeric SMILES

O=C(C1C=C[C@@H](c2ccc3c(c2)OCO3)[C@@H](/C=C/c2ccc3c(c2)OCO3)[C@@H]1C(=O)N1CCCCC1)N1CCCCC1

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found in taxon

Piper chaba

1 reference

stated in

Chabamide, a novel piperine dimer from stems of Piper chaba

Piper retrofractum

1 reference

stated in

Chabamide, a novel piperine dimer from stems of Piper chaba

Identifiers

InChI

InChI=1S/C34H38N2O6/c37-33(35-15-3-1-4-16-35)27-12-11-25(24-9-14-29-31(20-24)42-22-40-29)26(32(27)34(38)36-17-5-2-6-18-36)10-7-23-8-13-28-30(19-23)41-21-39-28/h7-14,19-20,25-27,32H,1-6,15-18,21-22H2/b10-7+/t25-,26+,27?,32-/m0/s1

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InChIKey

ZUHSRZLUGOUPFT-YQAZJISCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZUHSRZLUGOUPFT-YQAZJISCSA-N

1 reference

(Q105383668)

[(4R,5R,6S)-4-(1,3-benzodioxol-5-yl)-5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-(piperidine-1-carbonyl)cyclohex-2-en-1-yl]-piperidin-1-ylmethanone

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