3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-glucitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7g4mKD1qmqb |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-9(18)22-7-13(24-11(3)20)15-16(27-17(5,6)26-15)14(25-12(4)21)8-23-10(2)19/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1 |
| InChIKey | VYWBLKFNZBCBAI-QKPAOTATSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 g/mol |
| Enantiomer InChIKey | VYWBLKFNZBCBAI-FZKCQIBNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-38057-27479 |
4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol
(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-
2,5,6-TRI-O-ACETYL-3-O-ALLYL-1,4-ANHYDRO-D-SORBITOL
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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