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No Name
SpectraBase Compound ID 61OBAlMiKR9
InChI InChI=1S/C34H42O8S/c1-43(35,36)42-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(25-37-22-26-14-6-2-7-15-26)41-34(33)40-29-20-12-5-13-21-29/h2-4,6-11,14-19,29-34H,5,12-13,20-25H2,1H3
InChIKey RHRVRCZTIQYZCN-UHFFFAOYSA-N
Mol Weight 610.8 g/mol
Molecular Formula C34H42O8S
Exact Mass 610.260039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2OoM8j6xWCY
Name
CAS Registry Number 76251-55-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H42O8S
InChI InChI=1S/C34H42O8S/c1-43(35,36)42-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(25-37-22-26-14-6-2-7-15-26)41-34(33)40-29-20-12-5-13-21-29/h2-4,6-11,14-19,29-34H,5,12-13,20-25H2,1H3
InChIKey RHRVRCZTIQYZCN-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 1121 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3