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1,2,5-tri-O-acetyl-(1-deuterio)-6-deoxy-3,4-di-O-methyl-L-mannitol
SpectraBase Compound ID CVU0iUbLfoC
InChI InChI=1S/C14H24O8/c1-8(21-10(3)16)13(18-5)14(19-6)12(22-11(4)17)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m0/s1/i7D/t7?,8-,12-,13-,14-
InChIKey QMLMVXJUHILWSZ-DKKHZOHASA-N
Mol Weight 321.34 g/mol
Molecular Formula C14H23DO8
Exact Mass 321.153394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AMxFYy6GixN
Name 1,2,5-tri-O-acetyl-(1-deuterio)-6-deoxy-3,4-di-O-methyl-L-mannitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 321.153394471 u
Formula C14H23DO8
InChI InChI=1S/C14H24O8/c1-8(21-10(3)16)13(18-5)14(19-6)12(22-11(4)17)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m0/s1/i7D/t7?,8-,12-,13-,14-
InChIKey QMLMVXJUHILWSZ-DKKHZOHASA-N
Instrument Name GCMS
Ionization Type EI
Literature Reference DOI 10.1002/cbdv.202300161
Molecular Weight 321.344 g/mol
Quality 430
SMILES C([C@@]([C@@]([C@@](OC)([C@](C)(OC(=O)C)[H])[H])(OC)[H])(OC(=O)C)[H])(OC(C)=O)[D]
SPLASH splash10-00lf-8900000000-6d53b9c6aac760bb7ef5
Source of Spectrum CBD-20-SM19-Table 2, Entry 4 (DOI: 10.1002/cbdv.202300161)
Wiley ID 1911342