Mannitol 6HFB
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 7yYvsIsckmI |
|---|---|
| InChI | InChI=1S/C30H8F42O12/c31-13(32,19(43,44)25(55,56)57)7(73)79-1-3(81-9(75)15(35,36)21(47,48)27(61,62)63)5(83-11(77)17(39,40)23(51,52)29(67,68)69)6(84-12(78)18(41,42)24(53,54)30(70,71)72)4(82-10(76)16(37,38)22(49,50)28(64,65)66)2-80-8(74)14(33,34)20(45,46)26(58,59)60/h3-6H,1-2H2 |
| InChIKey | YUDFPZIAOIFEPC-UHFFFAOYSA-N |
| Mol Weight | 1358.31 g/mol |
| Molecular Formula | C30H8F42O12 |
| Exact Mass | 1357.934509 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- Sorbitol 6HFB
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSE
ACETYL-6-O-(PARA-ACETOXYBENZOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Tetra-O-acetyl-1-cyclopentyl.alpha.-D-glucopyranoside
2,3,4,6-TETRA-O-(3-NITROPROPANOYL)-O-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-(3-NITROPROPANOYL)-ALPHA-D-GLUCOPYRANOSE
N-Hexyl-gluconamide pentaacetate
JKOBSRDGIVTLSN-LPJQFZLHSA-N
6,7,8,10-Tetra-O-acetyl-5,9-anhydro-1-(trimethylsilyl)-D-glycero-D-gulo-deca-1,3-diynitol
PERACETYL-BETA-D-GULOSE,(PYRANOSE)
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.