SpectraBase Compound ID | 61OBAlMiKR9 |
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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 |
SpectraBase Spectrum ID | 2OoM8j6xWCY |
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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 |