(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

SpectraBase Compound ID	2qS2iqyhgbd
InChI	InChI=1S/C15H20O9/c1-6(16)20-5-10-11(21-7(2)17)13(22-8(3)18)15(23-9(4)19)14-12(10)24-14/h10-15H,5H2,1-4H3/t10-,11+,12+,13-,14+,15-/m0/s1
InChIKey	RSQOTQBHZGKINY-MTWVNVMRSA-N Google Search
Mol Weight	344.32 g/mol
Molecular Formula	C15H20O9
Exact Mass	344.110732 g/mol

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SpectraBase Spectrum ID	CnsYyatiiIo
Name	(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H20O9
InChI	InChI=1S/C15H20O9/c1-6(16)20-5-10-11(21-7(2)17)13(22-8(3)18)15(23-9(4)19)14-12(10)24-14/h10-15H,5H2,1-4H3/t10-,11+,12+,13-,14+,15-/m0/s1
InChIKey	RSQOTQBHZGKINY-MTWVNVMRSA-N
Molecular Weight	344.316 g/mol
SMILES	[C@@]12([C@]([C@@](COC(=O)C)([C@]([C@@]([C@@]2(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])([H])O1)[H]
SPLASH	splash10-001j-0906000000-222fda79a6e2e74ab753
Source of Spectrum	KC-0-2021-7
Synonyms	(1R,2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-7-oxabicyclo[4.1.0]hept-3-yl acetate (1R,2R,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Wiley ID	781679