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(2R)-METHYL-3,7-ANHYDRO-2-PHENYL-5-O-METHYL-8-DEOXY-ALPHA-D-ALTRO-OCTITOLATE
SpectraBase Compound ID 4gG26KkSga6
InChI InChI=1S/C16H22O7/c1-9-11(17)13(21-2)12(18)14(23-9)16(20,15(19)22-3)10-7-5-4-6-8-10/h4-9,11-14,17-18,20H,1-3H3/t9-,11-,12+,13-,14+,16-/m1/s1
InChIKey WULWQGDDHBYPOD-JZTLDUIISA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H22O7
Exact Mass 326.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbdOK1vVDkP
Name (2R)-METHYL-3,7-ANHYDRO-2-PHENYL-5-O-METHYL-8-DEOXY-ALPHA-D-ALTRO-OCTITOLATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O7
InChI InChI=1S/C16H22O7/c1-9-11(17)13(21-2)12(18)14(23-9)16(20,15(19)22-3)10-7-5-4-6-8-10/h4-9,11-14,17-18,20H,1-3H3/t9-,11-,12+,13-,14+,16-/m1/s1
InChIKey WULWQGDDHBYPOD-JZTLDUIISA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 326.346 g/mol
Solvent CDCl3
Source File Reference UWVN20947