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2-HYDROXY-3-DEOXY-5,6,7,8-TETRA-O-ACETYL-D-MANNO-2-OCTENO-1,4-LACTONE
SpectraBase Compound ID 7RmSLmVKa7p
InChI InChI=1S/C16H20O11/c1-7(17)23-6-13(24-8(2)18)15(26-10(4)20)14(25-9(3)19)12-5-11(21)16(22)27-12/h5,12-15,21H,6H2,1-4H3/t12-,13-,14-,15-/m0/s1
InChIKey VBCMDBOIABKUBJ-AJNGGQMLSA-N
Mol Weight 388.33 g/mol
Molecular Formula C16H20O11
Exact Mass 388.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FwG7x5uBD0S
Name 2-HYDROXY-3-DEOXY-5,6,7,8-TETRA-O-ACETYL-D-MANNO-2-OCTENO-1,4-LACTONE
Comments (
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O11
InChI InChI=1S/C16H20O11/c1-7(17)23-6-13(24-8(2)18)15(26-10(4)20)14(25-9(3)19)12-5-11(21)16(22)27-12/h5,12-15,21H,6H2,1-4H3/t12-,13-,14-,15-/m0/s1
InChIKey VBCMDBOIABKUBJ-AJNGGQMLSA-N
Instrument Name Tesla BS567A
Literature Reference YU.M.MIKSHIEV, B.B.PAIDAK, V.I.KORNILOV, YU.A.ZHDANOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1118-1124.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT