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#29;(-)-(3S)-4-[(4R,6R)-6-[[(4R,6S)-6-[(2R,4S)-4-HYDROXY-2-[[[(PHENYLMETHYL)-OXY]-METHYL]-OXY]-6-HEPTEN-1-YL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-

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#29;(-)-(3S)-4-[(4R,6R)-6-[[(4R,6S)-6-[(2R,4S)-4-HYDROXY-2-[[[(PHENYLMETHYL)-OXY]-METHYL]-OXY]-6-HEPTEN-1-YL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-
SpectraBase Compound ID KiqBg8C6KUd
InChI InChI=1S/C42H62O11/c1-7-14-34(44)21-36(49-30-46-28-33-17-12-9-13-18-33)23-38-25-40(53-42(5,6)51-38)26-39-24-37(50-41(3,4)52-39)22-35(19-20-47-31(2)43)48-29-45-27-32-15-10-8-11-16-32/h7-13,15-18,34-40,44H,1,14,19-30H2,2-6H3/t34-,35-,36+,37-,38+,39-,40-/m0/s1
InChIKey SFYSXNDZZZBVGL-ZJCYNXJXSA-N
Mol Weight 742.9 g/mol
Molecular Formula C42H62O11
Exact Mass 742.429213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRKWFeFdNVh
Name #29;(-)-(3S)-4-[(4R,6R)-6-[[(4R,6S)-6-[(2R,4S)-4-HYDROXY-2-[[[(PHENYLMETHYL)-OXY]-METHYL]-OXY]-6-HEPTEN-1-YL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H62O11
InChI InChI=1S/C42H62O11/c1-7-14-34(44)21-36(49-30-46-28-33-17-12-9-13-18-33)23-38-25-40(53-42(5,6)51-38)26-39-24-37(50-41(3,4)52-39)22-35(19-20-47-31(2)43)48-29-45-27-32-15-10-8-11-16-32/h7-13,15-18,34-40,44H,1,14,19-30H2,2-6H3/t34-,35-,36+,37-,38+,39-,40-/m0/s1
InChIKey SFYSXNDZZZBVGL-ZJCYNXJXSA-N
Literature Reference Author S.GERBER-LEMAIRE,A.T.CARMONA,K.T.MEILERT,P.VOGEL
Literature Reference Citation EUR.J.ORG.CHEM.,891(2006)
Molecular Weight 742.948 g/mol
Sample ID 43631
Solvent C6D6