(Q103815932)

English

2-chloro-1,3,8-trihydroxy-6-[(2S)-2-hydroxypropyl]anthracene-9,10-dione

chemical compound

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instance of

type of chemical entity

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subclass of

2-Chloro-1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione

1 reference

based on heuristic

inferred from SMILES

mass

348.040065816 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₃ClO₆

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canonical SMILES

O=C1C2=CC(O)=C(Cl)C(O)=C2C(=O)C3=C(O)C=C(C=C13)CC(O)C

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isomeric SMILES

C[C@H](O)Cc1cc(O)c2c(c1)C(=O)c1cc(O)c(Cl)c(O)c1C2=O

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found in taxon

Penicillium spathulatum

1 reference

stated in

Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors

Identifiers

InChI

InChI=1S/C17H13ClO6/c1-6(19)2-7-3-8-12(10(20)4-7)16(23)13-9(15(8)22)5-11(21)14(18)17(13)24/h3-6,19-21,24H,2H2,1H3/t6-/m0/s1

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InChIKey

RILOVTGOFDASJT-LURJTMIESA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RILOVTGOFDASJT-LURJTMIESA-N

1 reference

(Q103815932)

2-chloro-1,3,8-trihydroxy-6-[(2S)-2-hydroxypropyl]anthracene-9,10-dione

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