John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LqlXmwcnd3M

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(4R*,5R*,6S*)-1,7-DIOXA-SPIRO-[5.5]-UNDEC-4,5-DIYL-DIACETATE

SpectraBase Compound ID	LqlXmwcnd3M
InChI	InChI=1S/C13H20O6/c1-9(14)18-11-5-8-17-13(6-3-4-7-16-13)12(11)19-10(2)15/h11-12H,3-8H2,1-2H3/t11-,12+,13+/m0/s1
InChIKey	KUFLSENSWBNFFL-YNEHKIRRSA-N Google Search
Mol Weight	272.3 g/mol
Molecular Formula	C13H20O6
Exact Mass	272.125989 g/mol
Enantiomer InChIKey	KUFLSENSWBNFFL-AGIUHOORSA-N Google Search

View Spectrum of (4R,5R,6S*)-1,7-DIOXA-SPIRO-[5.5]-UNDEC-4,5-DIYL-DIACETATE

13C NMR Spectrum

Copyright	Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

(2R,4S,5S,6S)-4-acetoxy-2-methyl-1,7-dioxaspiro[5.5]undecan-5-ol

2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-BETA-D-XYLOPYRANOSIDE

2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-ALPHA-D-XYLOPYRANOSIDE

1-DEOXY-1-FLUORO-2-(1,3-DIOXANE)-3,4-DI-O-BENZYL-5-O-BENZOYL-D-XYLULOSE

.alpha.-L-rhamnofuranose, tetra-O-acetyl-

[3R,5S,6S*]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-3-YL-ACETATE

5-IODO-2-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-(2R,4R,5S,6R)-ACETATE

5-IODO-2-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-(2R,4R,5S,6S)-ACETATE

FRBNRDQNUDDTGA-KLHWPWHYSA-N

Methyl 2-O-methyl-3-deoxy-4,5-di-O-acetyl-D-erythro-hex-2-ulopyranosonate

Title	Journal or Book	Year
[4R,5R,6S*]-1,7-Dioxaspiro[5.5]undec-4,5-diyl Diacetate	Molecules	1997

Unknown Identification

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