(Q105328932)

English

5-Hydroxy-2-[(R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

hydroxyethyl furanhydroxynaphthoquinone

1 reference

based on heuristic

inferred from SMILES

mass

258.05282342 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5-Hydroxy-2-(1'-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₄H₁₀O₅

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canonical SMILES

O=C1C=2OC(=CC2C(=O)C=3C(O)=CC=CC13)C(O)C

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isomeric SMILES

C[C@@H](O)c1cc2c(o1)C(=O)c1cccc(O)c1C2=O

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found in taxon

Handroanthus impetiginosum

2 references

stated in

Stereoselective synthesis and cytotoxicity of a cancer chemopreventive naphthoquinone from Tabebuia avellanedae

stated in

Synthesis and evaluation of bioactive naphthoquinones from the Brazilian medicinal plant, Tabebuia avellanedae

Handroanthus impetiginosus

2 references

stated in

Synthesis and evaluation of bioactive naphthoquinones from the Brazilian medicinal plant, Tabebuia avellanedae

stated in

Stereoselective synthesis and cytotoxicity of a cancer chemopreventive naphthoquinone from Tabebuia avellanedae

Identifiers

InChI

InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)11-7(3-2-4-9(11)16)13(18)14(8)19-10/h2-6,15-16H,1H3/t6-/m1/s1

0 references

InChIKey

XJGFVZBTNKODFQ-ZCFIWIBFSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

XJGFVZBTNKODFQ-ZCFIWIBFSA-N

1 reference

(Q105328932)

5-Hydroxy-2-[(R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione

Statements

Identifiers

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