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Lucenin-2

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Lucenin-2
SpectraBase Compound ID 9HMecttZ7Zg
InChI InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2
InChIKey ZLPSOQFIIQIIAX-UHFFFAOYSA-N
Mol Weight 610.52 g/mol
Molecular Formula C27H30O16
Exact Mass 610.153385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5biyhs9BKdS
Name Lucenin-2
CAS Registry Number 29428-58-8
Comments BETA-D-GLUCOPYRANOSYL RESIDUES TMS-ETHERS REPORTED AND USED FOR ASSIGNMENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O16
InChI InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2
InChIKey ZLPSOQFIIQIIAX-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference B.G. Oesterdahl, Acta Chem. Scand. B32, 93 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6