(Q104970335)

English

[(3R)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

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2,2-dimethyl-8-oxo-3H,4H-pyrano[3,2-g]chromen-3-yl 3-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

328.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₅

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canonical SMILES

O=C1OC=2C=C3OC(C)(C)C(OC(=O)C=C(C)C)CC3=CC2C=C1

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isomeric SMILES

CC(C)=CC(=O)O[C@@H]1Cc2cc3ccc(=O)oc3cc2OC1(C)C

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Angelica decursiva

1 reference

Studies on Coumarins from the Root of Angelica decursiva FR. et SAV. I. : The Structure of Decursin and Decursidin

1 reference

Coumarins isolated from Angelica gigas inhibit acetylcholinesterase: structure-activity relationships

Halosciastrum melanotilingia

1 reference

Studies on Coumarins from the Root of Angelica decursiva FR. et SAV. I. : The Structure of Decursin and Decursidin

Identifiers

InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m1/s1

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CUKSFECWKQBVED-MRXNPFEDSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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