(Q105009198)

English

[(1S,4R,6R,7R,8E,10S)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(7-Hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl) acetate

1 reference

based on heuristic

inferred from SMILES

mass

256.094688232 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8α-acetoxymultiplolide A

1 reference

based on heuristic

inferred from InChI

[(1S,4S,6S,7S,8E,10S)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl] acetate

1 reference

based on heuristic

inferred from InChI

[(1S,4S,6S,7S,10S)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₁₆O₆

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canonical SMILES

O=C(OC1CC(OC(=O)C2OC2C=CC1O)C)C

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isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C)OC(=O)[C@H]2O[C@H]2/C=C/[C@H]1O

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found in taxon

Azadirachta indica

1 reference

stated in

Ten-Membered Lactones fromPhomopsissp., an Endophytic Fungus ofAzadirachta indica

Identifiers

InChI

InChI=1S/C12H16O6/c1-6-5-10(17-7(2)13)8(14)3-4-9-11(18-9)12(15)16-6/h3-4,6,8-11,14H,5H2,1-2H3/b4-3+/t6-,8-,9+,10-,11+/m1/s1

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InChIKey

GITGKBOJRJGOIP-STGUVPQBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GITGKBOJRJGOIP-STGUVPQBSA-N

(Q105009198)

[(1S,4R,6R,7R,8E,10S)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl] acetate

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Identifiers

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