Luvangetin

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Systematic / IUPAC Name: 10-Methoxy-8,8-dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one

ID: Reference7950

Other Names: 10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one;
2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methoxy-8,8-dimethyl-

Formula: C15H14O4

Spectral Data

Luvangetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/14/2018 3:24:15 PM
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Identificators

InChI InChI=1S/C15H14O4/c1-15(2)7-6-10-8-9-4-5-11(16)18-12(9)14(17-3)13(10)19-15/h4-8H,1-3H3
InChI Key XYPWCJWXFYYGPA-UHFFFAOYSA-N
Canonical SMILES CC1(C=CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC)C
CAS
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Other Names 10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one;
2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methoxy-8,8-dimethyl-

In Other Databases

PubChem 343582
ChEMBL CHEMBL254379
ChemIDPlus 000483921; 483921
KEGG C09273
ChEBI CHEBI:6586
ChemSpider 304587