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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE

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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE
SpectraBase Compound ID H9H6SquIUYU
InChI InChI=1S/C36H48O15/c1-8-9-19-43-29-17-14-13-16-28(29)15-11-10-12-18-30(31(46-24(4)39)20-44-22(2)37)50-36-35(49-27(7)42)34(48-26(6)41)33(47-25(5)40)32(51-36)21-45-23(3)38/h10-14,16-18,30-36H,8-9,15,19-21H2,1-7H3/b11-10+,18-12+/t30-,31+,32-,33+,34+,35-,36-/m1/s1
InChIKey LQMRAQMJKZVSJR-ZVPAUUBWSA-N
Mol Weight 720.8 g/mol
Molecular Formula C36H48O15
Exact Mass 720.299321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69KuOBxN5lc
Name (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H48O15
InChI InChI=1S/C36H48O15/c1-8-9-19-43-29-17-14-13-16-28(29)15-11-10-12-18-30(31(46-24(4)39)20-44-22(2)37)50-36-35(49-27(7)42)34(48-26(6)41)33(47-25(5)40)32(51-36)21-45-23(3)38/h10-14,16-18,30-36H,8-9,15,19-21H2,1-7H3/b11-10+,18-12+/t30-,31+,32-,33+,34+,35-,36-/m1/s1
InChIKey LQMRAQMJKZVSJR-ZVPAUUBWSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, V.N.ODINOKOV, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 788-791.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d