SpectraBase Compound ID | LomXoZVIpWw |
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InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21?,23?,24?,25-,26?,28?,29+,30+,31+/m0/s1 |
InChIKey | MRNPHCMRIQYRFU-BPFOKSICSA-N |
Mol Weight | 440.8 g/mol |
Molecular Formula | C31H52O |
Exact Mass | 440.401816 g/mol |
SpectraBase Spectrum ID | KmXR8aMD8EA |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H52O |
InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21?,23?,24?,25-,26?,28?,29+,30+,31+/m0/s1 |
InChIKey | MRNPHCMRIQYRFU-BPFOKSICSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | Phytochem. 27, 877 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |