SpectraBase Compound ID | 1NNKz5hpBTY |
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InChI | InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22?,23-,24?,25+,27+,28-,29?,30?,31+,32+/m0/s1 |
InChIKey | PGISTDGTJPNBMW-ZWLXHNRSSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C32H50O4 |
Exact Mass | 498.37091 g/mol |
SpectraBase Spectrum ID | Lh7eO0enr6H |
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Name | Skimmiol |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H50O4 |
InChI | InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22?,23-,24?,25+,27+,28-,29?,30?,31+,32+/m0/s1 |
InChIKey | PGISTDGTJPNBMW-ZWLXHNRSSA-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 |