| SpectraBase Compound ID | LGN7TSi5YPO |
|---|---|
| InChI | InChI=1S/C15H22O6/c1-6-7-16-8-9-10-11(19-14(2,3)18-10)12-13(17-9)21-15(4,5)20-12/h1,9-13H,7-8H2,2-5H3/t9-,10+,11+,12-,13-/m1/s1 |
| InChIKey | YXDXIMMKBZWQMP-KSSYENDESA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C15H22O6 |
| Exact Mass | 298.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ht1RCMQAmiC |
|---|---|
| Name | 1,2;3,4-Bis(isopropyliden)-6-O-propargyl-manno-hexapyranose |
| Alternate Name(s) | (1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-8-[(prop-2-yn-1-yloxy)methyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane (3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyl-5-prop-2-ynyloxymethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran (3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5-(prop-2-ynoxymethyl)-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O6 |
| InChI | InChI=1S/C15H22O6/c1-6-7-16-8-9-10-11(19-14(2,3)18-10)12-13(17-9)21-15(4,5)20-12/h1,9-13H,7-8H2,2-5H3/t9-,10+,11+,12-,13-/m1/s1 |
| InChIKey | YXDXIMMKBZWQMP-KSSYENDESA-N |
| Molecular Weight | 298.335 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(COCC#C)[H])[H])[H])[H] |
| SPLASH | splash10-0f89-0790000000-4bf11943ed6b49c6e339 |
| Source of Spectrum | F-56-7555-2 |
| Wiley ID | 858691 |