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[4-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,4A,5,6,7A,7B-HEXAHYDRO-4,5-DIHYDROXY-6-[(HYDROXY)-METHYL]-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
SpectraBase Compound ID DiyYXu5qo17
InChI InChI=1S/C10H14O5/c11-2-6-9(13)8-5(12)1-4-3-14-10(15-6)7(4)8/h1,5-13H,2-3H2/t5-,6+,7+,8-,9+,10-/m0/s1
InChIKey QNUDUBFDUZCLJD-DLXYEPTOSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0ffwtxCJXj
Name [4-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,4A,5,6,7A,7B-HEXAHYDRO-4,5-DIHYDROXY-6-[(HYDROXY)-METHYL]-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O5
InChI InChI=1S/C10H14O5/c11-2-6-9(13)8-5(12)1-4-3-14-10(15-6)7(4)8/h1,5-13H,2-3H2/t5-,6+,7+,8-,9+,10-/m0/s1
InChIKey QNUDUBFDUZCLJD-DLXYEPTOSA-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 214.218 g/mol
Sample ID 41336
Solvent CD3OD