(Q104956401)

English

(3E,8S,11Z,16S)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

(3E)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

1 reference

based on heuristic

inferred from SMILES

mass

392.147117728 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3Z,8S,11Z,16S)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

1 reference

1 reference

C₂₀H₂₄O₈

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canonical SMILES

O=C1OC(CC(=O)C)CCC(=O)C=CC(=O)OC(CC(=O)C)CCC(=O)C=C1

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isomeric SMILES

CC(=O)C[C@@H]1CCC(=O)/C=C/C(=O)O[C@H](CC(C)=O)CCC(=O)/C=C\C(=O)O1

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found in taxon

Talaromyces flavus

1 reference

stated in

Vermiculine, a new antiprotozoal antibiotic from Penicillium vermiculatum

Talaromyces vermiculatus

1 reference

stated in

Vermiculine, a new antiprotozoal antibiotic from Penicillium vermiculatum

Identifiers

InChI

InChI=1S/C20H24O8/c1-13(21)11-17-7-3-15(23)6-10-20(26)28-18(12-14(2)22)8-4-16(24)5-9-19(25)27-17/h5-6,9-10,17-18H,3-4,7-8,11-12H2,1-2H3/b9-5-,10-6+/t17-,18-/m0/s1

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InChIKey

CFDVIOQSLRJWSU-CBIGMLTKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CFDVIOQSLRJWSU-CBIGMLTKSA-N

1 reference

(Q104956401)

(3E,8S,11Z,16S)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

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