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[4-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-4,4A,5,6,7A,7B-HEXAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
SpectraBase Compound ID CTqzxUePstz
InChI InChI=1S/C16H20O8/c1-7(17)20-6-12-15(23-9(3)19)14-11(22-8(2)18)4-10-5-21-16(24-12)13(10)14/h4,11-16H,5-6H2,1-3H3/t11-,12+,13+,14-,15+,16-/m0/s1
InChIKey WVIKHIAKIFZUKH-FBRBKTQXSA-N
Mol Weight 340.33 g/mol
Molecular Formula C16H20O8
Exact Mass 340.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22E1TwuM2f7
Name [4-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-4,4A,5,6,7A,7B-HEXAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O8
InChI InChI=1S/C16H20O8/c1-7(17)20-6-12-15(23-9(3)19)14-11(22-8(2)18)4-10-5-21-16(24-12)13(10)14/h4,11-16H,5-6H2,1-3H3/t11-,12+,13+,14-,15+,16-/m0/s1
InChIKey WVIKHIAKIFZUKH-FBRBKTQXSA-N
Literature Reference Author J.MARCO-CONTELLES,J.RUIZ-CARO
Literature Reference Citation J.ORG.CHEM.,64,8302(1999)
Literature Reference DOI 10.1021/jo991044x
Molecular Weight 340.330 g/mol
Sample ID 41337
Solvent CD3OD