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Residue from esperamicin A-anomer

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Residue from esperamicin A-anomer
SpectraBase Compound ID 3VS7fudFrOD
InChI InChI=1S/C8H16O3S/c1-5-8(12-3)6(9)4-7(10-2)11-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1
InChIKey RMCYVXDRUGANDP-ULAWRXDQSA-N
Mol Weight 192.27 g/mol
Molecular Formula C8H16O3S
Exact Mass 192.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kb4eEZCcGgS
Name Residue from esperamicin B-anomer
CAS Registry Number 107453-57-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O3S
InChI InChI=1S/C8H16O3S/c1-5-8(12-3)6(9)4-7(10-2)11-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1
InChIKey RMCYVXDRUGANDP-ULAWRXDQSA-N
Instrument Name Bruker WM-360
Literature Reference J. Golik, G. Dubay, G. Groenewold, J. Am. Chem. Soc. 109, 3462 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3