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Tri-O-acetyl-laminarane fragment

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Tri-O-acetyl-laminarane fragment
SpectraBase Compound ID 4EdE2S7Q4o5
InChI InChI=1S/C24H32O16/c1-9(25)31-7-15-17(33-11(3)27)19-21(35-13(5)29)23(37-15)40-20-18(34-12(4)28)16(8-32-10(2)26)38-24(39-19)22(20)36-14(6)30/h15-24H,7-8H2,1-6H3/t15-,16+,17?,18?,19-,20-,21-,22-,23-,24-/m0/s1
InChIKey KBGTXTWLVSTNML-HOYITKDXSA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYdoMpBeEUC
Name Tri-O-acetyl-laminarane fragment
Comments BETA-LINKAGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-9(25)31-7-15-17(33-11(3)27)19-21(35-13(5)29)23(37-15)40-20-18(34-12(4)28)16(8-32-10(2)26)38-24(39-19)22(20)36-14(6)30/h15-24H,7-8H2,1-6H3/t15-,16+,17?,18?,19-,20-,21-,22-,23-,24-/m0/s1
InChIKey KBGTXTWLVSTNML-HOYITKDXSA-N
Instrument Name Cameca
Literature Reference D. Gagnaire, D. Mancier, M. Vincendon, Org. Magn. Resonance 11, 344 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3