SpectraBase Compound ID | 68u2duRktPN |
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InChI | InChI=1S/C16H22O5/c1-3-5-7-10(17)14-12(19)9-13(20)15(16(14)21)11(18)8-6-4-2/h9,19-21H,3-8H2,1-2H3 |
InChIKey | SOQOIZJAUBTPFT-UHFFFAOYSA-N |
Mol Weight | 294.35 g/mol |
Molecular Formula | C16H22O5 |
Exact Mass | 294.146724 g/mol |
SpectraBase Spectrum ID | B5xhegg84n9 |
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Name | Phloroglucinol, 2,4-divaleryl- |
Alternate Name(s) | 1-(2,4,6-trihydroxy-3-pentanoyl-phenyl)pentan-1-one 1-(2,4,6-trihydroxy-3-valeryl-phenyl)pentan-1-one 2,6-Divaleryl-phloroglucinol 1-Pentanone, 1,1'-(2,4,6-trihydroxy-m-phenylene)di- 1-[2,4,6-trihydroxy-3-(1-oxopentyl)phenyl]-1-pentanone 1-[2,4,6-tris(oxidanyl)-3-pentanoyl-phenyl]pentan-1-one 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis(pentan-1-one) 1-(2,4,6-trihydroxy-3-pentanoylphenyl)pentan-1-one |
CAS Registry Number | 3118-32-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22O5 |
InChI | InChI=1S/C16H22O5/c1-3-5-7-10(17)14-12(19)9-13(20)15(16(14)21)11(18)8-6-4-2/h9,19-21H,3-8H2,1-2H3 |
InChIKey | SOQOIZJAUBTPFT-UHFFFAOYSA-N |
Molecular Weight | 294.347 g/mol |
SMILES | Oc1c(c(c(c(c1)O)C(=O)CCCC)O)C(=O)CCCC |
SPLASH | splash10-014r-2090000000-e247c8a5bec4597d81fe |
Source of Spectrum | JX-2015-6-11879 |
Wiley ID | 1731101 |