(Q110178707)

English

7,8-Dihydroxy-4-methoxy-10-phenyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-2-one

group of stereoisomers with the chemical formula C₁₉H₁₄O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

322.084123548 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₄O₅

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canonical SMILES

O=C1OC(OC)C2=CC(O)=C(O)C3=C(C=CC1=C23)C=4C=CC=CC4

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found in taxon

Haemodorum spicatum

1 reference

stated in

HPLC-NMR and HPLC-MS Profiling and Bioassay-Guided Identification of Secondary Metabolites from the Australian Plant Haemodorum spicatum.

Identifiers

InChI

InChI=1S/C19H14O5/c1-23-19-13-9-14(20)17(21)16-11(10-5-3-2-4-6-10)7-8-12(15(13)16)18(22)24-19/h2-9,19-21H,1H3

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InChIKey

NKSXYDIGNYGDJU-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NKSXYDIGNYGDJU-UHFFFAOYSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

NKSXYDIGNYGDJU-UHFFFAOYSA-N

(Q110178707)

7,8-Dihydroxy-4-methoxy-10-phenyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-2-one

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Identifiers

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