| SpectraBase Compound ID | EOEWnrp6LJs |
|---|---|
| InChI | InChI=1S/C12H21NO8S/c1-10(2)16-5-7-8(19-10)9-12(18-7,6-17-22(13,14)15)21-11(3,4)20-9/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8+,9-,12-/m0/s1 |
| InChIKey | BBVOIKOCAGCMQC-NHRVJRKFSA-N |
| Mol Weight | 339.36 g/mol |
| Molecular Formula | C12H21NO8S |
| Exact Mass | 339.098788 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Hmx4tz6ptf |
|---|---|
| Name | .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, sulfamate |
| Alternate Name(s) | 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, .alpha.-L-sorbofuranose deriv. 2,3-bis-O-(1-methylethylidene)-2a-sulfamoylmethyl-8,8-dimethyl-7,9-dioxacyclohexa[4,5-b]furane [(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecan-6-yl]methyl sulfamate [(3aS,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methyl sulfamate |
| CAS Registry Number | 106905-42-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21NO8S |
| InChI | InChI=1S/C12H21NO8S/c1-10(2)16-5-7-8(19-10)9-12(18-7,6-17-22(13,14)15)21-11(3,4)20-9/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8+,9-,12-/m0/s1 |
| InChIKey | BBVOIKOCAGCMQC-NHRVJRKFSA-N |
| Molecular Weight | 339.359 g/mol |
| SMILES | NS(OC[C@@]12[C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])(=O)=O |
| SPLASH | splash10-01ox-9411000000-0d12c600d0309f400f2e |
| Source of Spectrum | O-24-1054-13 |
| Wiley ID | 1334302 |