(Q105285655)

English

(2'S,4'aS,8'aS)-4'a,8'a-Dihydro-2'beta,8'beta-epoxyspiro[naphtho[1,8-de]-1,3-dioxin-2,1'(2'H)-naphthalene]-4',5'(3'H,8'H)-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

Palmarumycin CP3

1 reference

based on heuristic

inferred from SMILES

Spiro[11-oxatricyclo[6.2.1.04,9]undec-6-ene-10,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-3,5-dione

1 reference

based on heuristic

inferred from SMILES

334.084123548 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₄O₅

0 references

canonical SMILES

O=C1C=CC2OC3CC(=O)C1C2C43OC5=CC=CC=6C=CC=C(O4)C56

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isomeric SMILES

O=C1C=C[C@H]2O[C@H]3CC(=O)[C@@H]1[C@@H]2C31Oc2cccc3cccc(c23)O1

0 references

Coniothyrium palmarum

1 reference

Biologically Active Metabolites from Fungi, 4. Palmarumycins CP1–CP4 fromConiothyrium palmarum: Isolation, Structure Elucidation, and Biological Activity

1 reference

Anteaglonialides A-F and Palmarumycins CE(1)-CE(3) from Anteaglonium sp. FL0768, a Fungal Endophyte of the Spikemoss Selaginella arenicola.

Identifiers

InChI=1S/C20H14O5/c21-11-7-8-15-19-18(11)12(22)9-16(23-15)20(19)24-13-5-1-3-10-4-2-6-14(25-20)17(10)13/h1-8,15-16,18-19H,9H2/t15-,16+,18-,19-/m1/s1

0 references

VFYQSNKCCXLDEP-UKBAYJJMSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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