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(1S,1'S,4R,4'R,5R,5'R) and (1S,1'R,4R,4'R,5R,5'S)-4,4'-[(1R,2R)-1,2-di-O-isopropylidenedioxyethane-1,2-diyl]bis(3-oxabicyclo[3.2.0]heptan-2-one)

View entire compound with spectra: 1 MS (GC)

(1S,1'S,4R,4'R,5R,5'R) and (1S,1'R,4R,4'R,5R,5'S)-4,4'-[(1R,2R)-1,2-di-O-isopropylidenedioxyethane-1,2-diyl]bis(3-oxabicyclo[3.2.0]heptan-2-one)
SpectraBase Compound ID 7hxKaYvdkX
InChI InChI=1S/C17H22O6/c1-17(2)22-13(11-7-3-5-9(7)15(18)20-11)14(23-17)12-8-4-6-10(8)16(19)21-12/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14-/m1/s1
InChIKey WBFBFWDVEPUTRD-AZLQIUJGSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GrCXOXBmeWv
Name (1S,1'S,4R,4'R,5R,5'R) and (1S,1'R,4R,4'R,5R,5'S)-4,4'-[(1R,2R)-1,2-di-O-isopropylidenedioxyethane-1,2-diyl]bis(3-oxabicyclo[3.2.0]heptan-2-one)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-17(2)22-13(11-7-3-5-9(7)15(18)20-11)14(23-17)12-8-4-6-10(8)16(19)21-12/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14-/m1/s1
InChIKey WBFBFWDVEPUTRD-AZLQIUJGSA-N
Molecular Weight 322.357 g/mol
SMILES [C@@]1([C@@]([C@@]2(OC(=O)[C@@]3([C@]2(CC3)[H])[H])[H])(OC(O1)(C)C)[H])([C@@]1(OC(=O)[C@@]2([C@]1(CC2)[H])[H])[H])[H]
SPLASH splash10-03di-2921000000-999e6754d8e081fb2eab
Source of Spectrum F-68-2445-6
Wiley ID 1572125