(Q105009399)

English

cis-Blechnic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-(2-Carboxyethenyl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

358.068867408 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8-Epiblechnic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Przewalskinic acid A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₄O₈

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canonical SMILES

O=C(O)C=CC1=CC=C(O)C=2OC(C3=CC=C(O)C(O)=C3)C(C(=O)O)C12

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isomeric SMILES

O=C(O)/C=C\c1ccc(O)c2c1[C@@H](C(=O)O)[C@@H](c1ccc(O)c(O)c1)O2

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Blechnum spicant

2 references

[13C]-Specific labeling of 8-2' linked (-)-cis-blechnic, (-)-trans-blechnic and (-)-brainic acids in the fern Blechnum spicant.

Stereoselective phenolic coupling in Blechnum spicant: formation of 8–2′ linked (−)-cis-blechnic, (−)-trans-blechnic and (−)-brainic acids

Struthiopteris castanea

2 references

[13C]-Specific labeling of 8-2' linked (-)-cis-blechnic, (-)-trans-blechnic and (-)-brainic acids in the fern Blechnum spicant.

Stereoselective phenolic coupling in Blechnum spicant: formation of 8–2′ linked (−)-cis-blechnic, (−)-trans-blechnic and (−)-brainic acids

Lomaridium contiguum

2 references

[13C]-Specific labeling of 8-2' linked (-)-cis-blechnic, (-)-trans-blechnic and (-)-brainic acids in the fern Blechnum spicant.

Stereoselective phenolic coupling in Blechnum spicant: formation of 8–2′ linked (−)-cis-blechnic, (−)-trans-blechnic and (−)-brainic acids

Struthiopteris spicant

2 references

[13C]-Specific labeling of 8-2' linked (-)-cis-blechnic, (-)-trans-blechnic and (-)-brainic acids in the fern Blechnum spicant.

Stereoselective phenolic coupling in Blechnum spicant: formation of 8–2′ linked (−)-cis-blechnic, (−)-trans-blechnic and (−)-brainic acids

Identifiers

InChI=1S/C18H14O8/c19-10-4-2-9(7-12(10)21)16-15(18(24)25)14-8(3-6-13(22)23)1-5-11(20)17(14)26-16/h1-7,15-16,19-21H,(H,22,23)(H,24,25)/b6-3-/t15-,16-/m1/s1

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GJHXGOBGPWPCCK-MCIOBPLBSA-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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