(Q104910284)

English

[(2R,3R)-5-acetyl-6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

5-acetyl-6-hydroxy-7-methoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

346.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2R,3S)-5-acetyl-6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₁₉H₂₂O₆

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canonical SMILES

O=C(OC1C2=CC(C(=O)C)=C(O)C(OC)=C2OC1C(=C)C)C(=CC)C

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isomeric SMILES

C=C(C)[C@H]1Oc2c(cc(C(C)=O)c(O)c2OC)[C@H]1OC(=O)/C(C)=C\C

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found in taxon

Disynaphia halimifolia

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stated in

Two sesquiterpene lactones with an additional propiolactone ring from Disynaphia halimifolia

Planaltoa lychnophoroides

1 reference

stated in

Labdane derivatives from Planaltoa lychnophoroides

Identifiers

InChI

InChI=1S/C19H22O6/c1-7-10(4)19(22)25-16-13-8-12(11(5)20)14(21)18(23-6)17(13)24-15(16)9(2)3/h7-8,15-16,21H,2H2,1,3-6H3/b10-7-/t15-,16-/m1/s1

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InChIKey

AEOPRIJRFYKAQT-LWALAHDXSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AEOPRIJRFYKAQT-LWALAHDXSA-N

(Q104910284)

[(2R,3R)-5-acetyl-6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate

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Identifiers

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