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BDGWQMLWIGDEKO-UHFFFAOYSA-N

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BDGWQMLWIGDEKO-UHFFFAOYSA-N
SpectraBase Compound ID 9gcr2xxRVzX
InChI InChI=1S/C37H68O5/c1-3-4-5-6-7-8-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-10-9-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3
InChIKey BDGWQMLWIGDEKO-UHFFFAOYSA-N
Mol Weight 592.9 g/mol
Molecular Formula C37H68O5
Exact Mass 592.506675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Ol1iHXq4Qr
Name Reticulatacin
Comments VARIAN VXR-500S SPECTROMETER, C5-C15 AND C24-C33 ABSORB AT 22.73-31.95 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H68O5
InChI InChI=1S/C37H68O5/c1-3-4-5-6-7-8-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-10-9-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3
InChIKey BDGWQMLWIGDEKO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.M. Saad, Y-H. Hui, J.L. McLaughlin, Tetrahedron 47, 2751 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3