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Ethyl 4,5,7,8,9-penta-O-acetyl-2,6-Anhydro-3-deoxy-D-erythro-L-gluco-nononate
SpectraBase Compound ID F2s1SvYT1u6
InChI InChI=1S/C21H30O13/c1-7-28-21(27)16-8-15(30-11(3)23)18(32-13(5)25)20(34-16)19(33-14(6)26)17(31-12(4)24)9-29-10(2)22/h15-20H,7-9H2,1-6H3/t15-,16-,17+,18+,19+,20+/m0/s1
InChIKey JYVFELQIKYAJST-VTYCOLDWSA-N
Mol Weight 490.46 g/mol
Molecular Formula C21H30O13
Exact Mass 490.168641 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LyB3VwUeoT3
Name Ethyl 4,5,7,8,9-penta-O-acetyl-2,6-Anhydro-3-deoxy-D-erythro-L-gluco-nononate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O13
InChI InChI=1S/C21H30O13/c1-7-28-21(27)16-8-15(30-11(3)23)18(32-13(5)25)20(34-16)19(33-14(6)26)17(31-12(4)24)9-29-10(2)22/h15-20H,7-9H2,1-6H3/t15-,16-,17+,18+,19+,20+/m0/s1
InChIKey JYVFELQIKYAJST-VTYCOLDWSA-N
Literature Reference DOI 10.1002_(SICI)1522-2675(20000510)83_5_943
Molecular Weight 490.458 g/mol
SMILES [C@]1(C[C@@](C(OCC)=O)(O[C@@]([C@@]1(OC(C)=O)[H])([H])[C@@]([C@](OC(=O)C)(COC(C)=O)[H])(OC(C)=O)[H])[H])(OC(C)=O)[H]
SPLASH splash10-0006-9010400000-1f90d80e2ebd3665f84b
Source of Spectrum H-83-951-23
Synonyms (1R,2R)-1-((2R,3R,4S,6S)-3,4-diacetoxy-6-(ethoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
Wiley ID 1787506