![(2S)-1(R)-(3,4-Dihydroxybutenyl)tetrahydropyrano[3,2-b]tetrahydropyrano[5,6-b]-1-oxacyclohep-5-en-11-ol](/api/spectrum/8QD5WHUewIO/structure.png?h=300&w=458 "(2S)-1(R)-(3,4-Dihydroxybutenyl)tetrahydropyrano[3,2-b]tetrahydropyrano[5,6-b]-1-oxacyclohep-5-en-11-ol")
| SpectraBase Compound ID | LnqpT06UvDq |
|---|---|
| InChI | InChI=1S/C16H24O6/c17-9-10(18)6-7-11-3-1-4-13-16(21-11)14(19)15-12(22-13)5-2-8-20-15/h1,3,6-7,10-19H,2,4-5,8-9H2/b7-6+/t10-,11+,12+,13-,14-,15+,16-/m0/s1 |
| InChIKey | UQBKARYLDQRSJF-MHXRFSLHSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C16H24O6 |
| Exact Mass | 312.157288 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8QD5WHUewIO |
|---|---|
| Name | (2S)-1(R)-(3,4-Dihydroxybutenyl)tetrahydropyrano[3,2-b]tetrahydropyrano[5,6-b]-1-oxacyclohep-5-en-11-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O6 |
| InChI | InChI=1S/C16H24O6/c17-9-10(18)6-7-11-3-1-4-13-16(21-11)14(19)15-12(22-13)5-2-8-20-15/h1,3,6-7,10-19H,2,4-5,8-9H2/b7-6+/t10-,11+,12+,13-,14-,15+,16-/m0/s1 |
| InChIKey | UQBKARYLDQRSJF-MHXRFSLHSA-N |
| Molecular Weight | 312.362 g/mol |
| SMILES | O[C@](CO)(\C=C\[C@@]1(O[C@@]2([C@]([C@@]3(OCCC[C@]3(O[C@]2(CC=C1)[H])[H])[H])(O)[H])[H])[H])[H] |
| SPLASH | splash10-0udi-4390000000-e3fa9dbc28e5576dd56d |
| Source of Spectrum | SO-0-1435-6 |
| Synonyms | (E,2S)-4-[(4aR,5aS,9R,10aR,11S,11aS)-11-hydroxy-2,3,4,4a,5a,6,9,10a,11,11a-decahydropyrano[3,4]pyrano[3,5-c]oxepin-9-yl]-3-butene-1,2-diol (E,2S)-4-[(4aR,5aS,9R,10aR,11S,11aS)-11-oxidanyl-2,3,4,4a,5a,6,9,10a,11,11a-decahydropyrano[3,4]pyrano[3,5-c]oxepin-9-yl]but-3-ene-1,2-diol |
| Wiley ID | 876937 |