| SpectraBase Compound ID | FsuXwPSENev |
|---|---|
| InChI | InChI=1S/C25H30O14/c1-12(26)32-10-18-9-19(34-14(3)28)7-8-20(18)38-25-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)21(39-25)11-33-13(2)27/h7-9,21-25H,10-11H2,1-6H3 |
| InChIKey | CHFXZAWMTFATID-UHFFFAOYSA-N |
| Mol Weight | 554.5 g/mol |
| Molecular Formula | C25H30O14 |
| Exact Mass | 554.163556 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 79jXzDTHN1x |
|---|---|
| Name | Salirepin, hexaacetate |
| Alternate Name(s) | 3-[(Acetyloxy)methyl]-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl acetate [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl acetate Salirepin hexaacetate [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl ethanoate Acetic acid [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]-2-oxanyl]methyl ester 2-(4-acetoxy-2-(acetoxymethyl)phenoxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| CAS Registry Number | 20688-96-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H30O14 |
| InChI | InChI=1S/C25H30O14/c1-12(26)32-10-18-9-19(34-14(3)28)7-8-20(18)38-25-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)21(39-25)11-33-13(2)27/h7-9,21-25H,10-11H2,1-6H3 |
| InChIKey | CHFXZAWMTFATID-UHFFFAOYSA-N |
| Molecular Weight | 554.501 g/mol |
| SMILES | C1(C(C(C(COC(=O)C)OC1Oc1c(cc(OC(=O)C)cc1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-00tf-4901000000-3ff3a5a3de6675c4af30 |
| Source of Spectrum | JX-2015-6-1977 |
| Wiley ID | 1728202 |