| SpectraBase Compound ID | LQvdVGHAzf |
|---|---|
| InChI | InChI=1S/C38H38O16/c1-19(39)35-33(53-37(41)22-14-28(47-6)31(50-9)17-25(22)44-3)11-20(52-36(40)21-13-27(46-5)30(49-8)16-24(21)43-2)12-34(35)54-38(42)23-15-29(48-7)32(51-10)18-26(23)45-4/h11-18H,1-10H3 |
| InChIKey | BCRUYGRAGLGNBG-UHFFFAOYSA-N |
| Mol Weight | 750.7 g/mol |
| Molecular Formula | C38H38O16 |
| Exact Mass | 750.215985 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 12U20NnTOoU |
|---|---|
| Name | 2,4,6-tris( 2',4',5'-Trimethoxybenzoyloxy)acetophenone |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H38O16 |
| InChI | InChI=1S/C38H38O16/c1-19(39)35-33(53-37(41)22-14-28(47-6)31(50-9)17-25(22)44-3)11-20(52-36(40)21-13-27(46-5)30(49-8)16-24(21)43-2)12-34(35)54-38(42)23-15-29(48-7)32(51-10)18-26(23)45-4/h11-18H,1-10H3 |
| InChIKey | BCRUYGRAGLGNBG-UHFFFAOYSA-N |
| Molecular Weight | 750.706 g/mol |
| SMILES | c1(C(Oc2c(c(OC(c3c(cc(c(c3)OC)OC)OC)=O)cc(c2)OC(c2c(cc(c(c2)OC)OC)OC)=O)C(=O)C)=O)c(cc(c(c1)OC)OC)OC |
| SPLASH | splash10-0002-0900000000-2f830ab9b4cb524302f1 |
| Source of Spectrum | SB-49-359-2 |
| Synonyms | 2,4,5-trimethoxybenzoic acid[4-acetyl-3,5-bis[(2,4,5-trimethoxybenzoyl)oxy]phenyl]ester 2,4,5-trimethoxybenzoic acid[4-acetyl-3,5-bis[oxo-(2,4,5-trimethoxyphenyl)methoxy]phenyl]ester 2-acetyl-3,5-bis[(2,4,5-trimethoxybenzoyl)oxy]phenyl 2,4,5-trimethoxybenzoate [4-acetyl-3,5-bis[(2,4,5-trimethoxybenzoyl)oxy]phenyl]2,4,5-trimethoxybenzoate [4-ethanoyl-3,5-bis[(2,4,5-trimethoxyphenyl)carbonyloxy]phenyl]2,4,5-trimethoxybenzoate 2,4,5-trimethoxybenzoic acid [4-acetyl-3,5-bis[oxo-(2,4,5-trimethoxyphenyl)methoxy]phenyl] ester [4-acetyl-3,5-bis[(2,4,5-trimethoxybenzoyl)oxy]phenyl] 2,4,5-trimethoxybenzoate [4-ethanoyl-3,5-bis[(2,4,5-trimethoxyphenyl)carbonyloxy]phenyl] 2,4,5-trimethoxybenzoate |
| Wiley ID | 1416330 |