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RAMOSINE;4-BETA-(HYDROXYMETHYL)-3-BETA,4-ALPHA-DIHYDROXY-8-ALPHA-[(S)-3-HYDROXY-2-ETHYLENEPROPIONYLOXY]-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-BETA-H,11-ALP
SpectraBase Compound ID 4FefbRRY4AT
InChI InChI=1S/C19H26O8/c1-8-4-12(26-17(23)9(2)6-20)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-21/h10-16,20-22,25H,1-2,4-7H2,3H3/t10-,11-,12-,13-,14+,15-,16-,19+/m0/s1
InChIKey JSTXDUPGNXVYPZ-DPJSVSISSA-N
Mol Weight 382.41 g/mol
Molecular Formula C19H26O8
Exact Mass 382.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pdui5MyCyQ
Name RAMOSINE;4-BETA-(HYDROXYMETHYL)-3-BETA,4-ALPHA-DIHYDROXY-8-ALPHA-[(S)-3-HYDROXY-2-ETHYLENEPROPIONYLOXY]-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-BETA-H,11-ALP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O8
InChI InChI=1S/C19H26O8/c1-8-4-12(26-17(23)9(2)6-20)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-21/h10-16,20-22,25H,1-2,4-7H2,3H3/t10-,11-,12-,13-,14+,15-,16-,19+/m0/s1
InChIKey JSTXDUPGNXVYPZ-DPJSVSISSA-N
Literature Reference Author S.B.KHAN,N.AFZA,A.MALIK,A.HAG,Z.AHMED
Literature Reference Citation MAGN.RES.CHEM.,42,1063(2004)
Literature Reference DOI 10.1002/mrc.1461
Molecular Weight 382.411 g/mol
Solvent CD3OD
Source File Reference UWVN29269