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(4aS,4'aR,6R,7S,8aR,8'aS)-spiro[3,4,4a,7,8,8a-hexahydro-2H-pyrano[5,6-b]pyran-6,6'-3,4,4a,8a-tetrahydro-2H-pyrano[5,6-b]pyran]-7-ol

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(4aS,4'aR,6R,7S,8aR,8'aS)-spiro[3,4,4a,7,8,8a-hexahydro-2H-pyrano[5,6-b]pyran-6,6'-3,4,4a,8a-tetrahydro-2H-pyrano[5,6-b]pyran]-7-ol
SpectraBase Compound ID RMLSP0Yrol
InChI InChI=1S/C15H22O5/c16-14-9-13-12(4-2-8-18-13)20-15(14)6-5-10-11(19-15)3-1-7-17-10/h5-6,10-14,16H,1-4,7-9H2/t10-,11+,12-,13+,14-,15-/m0/s1
InChIKey MPEOSJYBQMQBIK-DEPYFDJDSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkXUoX9oflR
Name (4aS,4'aR,6R,7S,8aR,8'aS)-spiro[3,4,4a,7,8,8a-hexahydro-2H-pyrano[5,6-b]pyran-6,6'-3,4,4a,8a-tetrahydro-2H-pyrano[5,6-b]pyran]-7-ol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c16-14-9-13-12(4-2-8-18-13)20-15(14)6-5-10-11(19-15)3-1-7-17-10/h5-6,10-14,16H,1-4,7-9H2/t10-,11+,12-,13+,14-,15-/m0/s1
InChIKey MPEOSJYBQMQBIK-DEPYFDJDSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2008)
Molecular Weight 282.337 g/mol
Source File Reference MHKO19041