(Q105036118)

English

(2S,4R)-2-(2-oxo-4-phenylbutyl)-4-phenyl-7-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one

chemical compound

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type of chemical entity

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subclass of

2-(2-oxo-4-phenylbutyl)-4-phenyl-7-(2-phenylethenyl)-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one

1 reference

based on heuristic

inferred from SMILES

mass

476.198759376 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₂H₂₈O₄

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canonical SMILES

O=C1OC(C=CC=2C=CC=CC2)=CC=3OC(CC(=O)CCC=4C=CC=CC4)CC(C=5C=CC=CC5)C13

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isomeric SMILES

O=C(CCc1ccccc1)C[C@@H]1C[C@H](c2ccccc2)c2c(cc(/C=C/c3ccccc3)oc2=O)O1

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found in taxon

Alpinia katsumadai

1 reference

stated in

Two novel anti-emetic principles of Alpinia katsumadai

Alpinia hainanensis

1 reference

stated in

Two novel anti-emetic principles of Alpinia katsumadai

Identifiers

InChI

InChI=1S/C32H28O4/c33-26(18-16-23-10-4-1-5-11-23)20-28-21-29(25-14-8-3-9-15-25)31-30(35-28)22-27(36-32(31)34)19-17-24-12-6-2-7-13-24/h1-15,17,19,22,28-29H,16,18,20-21H2/b19-17+/t28-,29-/m1/s1

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InChIKey

IAIGBNIWSBFKNA-SHGDJBHVSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105036118)

(2S,4R)-2-(2-oxo-4-phenylbutyl)-4-phenyl-7-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one

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