SpectraBase Compound ID | 7Ic6mFfHZN1 |
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InChI | InChI=1S/C13H14O7/c1-7(14)18-11-5-10(17-4)6-12(19-8(2)15)13(11)20-9(3)16/h5-6H,1-4H3 |
InChIKey | MTCMIECSLCZJGP-UHFFFAOYSA-N |
Mol Weight | 282.25 g/mol |
Molecular Formula | C13H14O7 |
Exact Mass | 282.073953 g/mol |
SpectraBase Spectrum ID | I50C20hfzrk |
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Name | 5-Methoxypyrogallol, triacetate |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 282.073952784 u |
Formula | C13H14O7 |
InChI | InChI=1S/C13H14O7/c1-7(14)18-11-5-10(17-4)6-12(19-8(2)15)13(11)20-9(3)16/h5-6H,1-4H3 |
InChIKey | MTCMIECSLCZJGP-UHFFFAOYSA-N |
SMILES | C=1C(=C(C(=CC1OC)OC(=O)C)OC(C)=O)OC(C)=O |