| SpectraBase Compound ID | 2HExrljp4Gd |
|---|---|
| InChI | InChI=1S/C16H19BrO5/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15H,8H2,1-2H3/t10-,11+,12-,13+,14?,15+/m0/s1 |
| InChIKey | VVTXSUFCFUSBKA-AQSJMSBDSA-N |
| Mol Weight | 371.23 g/mol |
| Molecular Formula | C16H19BrO5 |
| Exact Mass | 370.041587 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LcdYCPtpjVa |
|---|---|
| Name | .beta.-L-Idofuranose, 6-bromo-6-deoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)- |
| CAS Registry Number | 87357-55-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19BrO5 |
| InChI | InChI=1S/C16H19BrO5/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15H,8H2,1-2H3/t10-,11+,12-,13+,14?,15+/m0/s1 |
| InChIKey | VVTXSUFCFUSBKA-AQSJMSBDSA-N |
| Molecular Weight | 371.227 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(O3)(C)C)(O[C@@]1([C@](CBr)(OC(O2)c1ccccc1)[H])[H])[H])[H])[H] |
| SPLASH | splash10-0k96-8900000000-fa0e9d438726e398ea73 |
| Source of Spectrum | H-66-1024-0 |
| Synonyms | (1S,2R,6R,8S,9R)-9-(bromomethyl)-4,4-dimethyl-11-phenyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecane 3,5-O-benzylidene-6-bromo-6-deoxy-1,2-O-isopropylidene-.beta.-L-idofuranose 7H-1,3-dioxolo[4,5]furo[3,2-d][1,3]dioxin, .beta.-L-idofuranose deriv. (3aR,4aS,5R,8aS,8bR)-5-(bromomethyl)-2,2-dimethyl-7-phenyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine |
| Wiley ID | 1354020 |