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Residue from esperamicin A-anomer

Compound with spectra: 2 NMR

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
Enantiomer InChIKey RMCYVXDRUGANDP-YWIQKCBGSA-N

View Spectrum of Residue from esperamicin A-anomer

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of Residue from esperamicin A-anomer

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • Residue from esperamicin B-anomer
2,6-Dideoxy-4-O-methyl.alpha.-L-ribo-hexopyranoside
2,6-Dideoxy-4-O-methyl.beta.-L-ribo-hexopyranoside
n-Butyl 2,6-Dideoxy-.beta.,DL-arabino-hexopyranoside
2-(Butoxy)-4,5-dihydroxy-6-methyl-tetrahydropyran
n-Butyl 2,6-Dideoxy.beta.,DL-xylo-hexopyranoside
n-Butyl 2,6-dideoxy.beta.,DL-ribo-hexopyranoside
Butyl 2,6-dideoxy-.beta.-DL-xylo-hexopyranoside
METHYL-ALPHA-DIGINOPYRANOSIDE
METHYL-ALPHA-L-CYMAROPYRANOSIDE
METHYL-BETA-DIGINOPYRANOSIDE

This compound is available in the following databases:

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