SpectraBase Compound ID | 8DrXSLy5bZr |
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InChI | InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24?,25-,26+,27+,28+,29+,30-,31-,32+,33+,34+/m0/s1 |
InChIKey | YRXMJZHBWIPRHC-UDUBUNNJSA-N |
Mol Weight | 540.8 g/mol |
Molecular Formula | C34H52O5 |
Exact Mass | 540.381475 g/mol |
SpectraBase Spectrum ID | 22uYmysg4R8 |
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Name | Skimmial |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C34H52O5 |
InChI | InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24?,25-,26+,27+,28+,29+,30-,31-,32+,33+,34+/m0/s1 |
InChIKey | YRXMJZHBWIPRHC-UDUBUNNJSA-N |
Instrument Name | SF = 250 MHz |
Literature Reference | Phytochem. 27, 1890 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |