| SpectraBase Compound ID | 7Qq4iSBHwjI |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-6-2-3-10(13-6)5-8-7(14-10)4-9(11)12-8/h6-8H,2-5H2,1H3/t6-,7+,8+,10+/m1/s1 |
| InChIKey | XNJDUGALSDZUTA-VEVYYDQMSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K2o2mP3yRWh |
|---|---|
| Name | cephalosporolide E |
| Alternate Name(s) | (3aS,5S,5'R,6aS)-5'-methyl-2-spiro[3,3a,6,6a-tetrahydrofuro[3,2-b]furan-5,2'-oxolane]one Spiro[2,6-dioxa-bicyclo[3.3.0]octan-1-one,-7,5'-1'-oxa-2'-methyl-cyclopentane] (3aS,5S,5'R,6aS)-5'-methylspiro[3,3a,6,6a-tetrahydrofuro[3,2-b]furan-5,2'-tetrahydrofuran]-2-one Spiro[3,6-dioxabicyclo[3.3.0]octan-3-one,-7,5'-2'-methylfuran] (3aS,5S,5'R,6aS)-5'-methylspiro[3,3a,6,6a-tetrahydrofuro[3,2-b]furan-5,2'-oxolane]-2-one |
| CAS Registry Number | 97373-15-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-6-2-3-10(13-6)5-8-7(14-10)4-9(11)12-8/h6-8H,2-5H2,1H3/t6-,7+,8+,10+/m1/s1 |
| InChIKey | XNJDUGALSDZUTA-VEVYYDQMSA-N |
| Molecular Weight | 198.218 g/mol |
| SMILES | [C@@]12(O[C@]3(CC(O[C@]3(C2)[H])=O)[H])O[C@](C)(CC1)[H] |
| SPLASH | splash10-0bvi-4900000000-6a0148a0aee34447055a |
| Source of Spectrum | KC-1985-846-9 |
| Wiley ID | 1195247 |