SpectraBase Compound ID | 4TEPAylbaPw |
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InChI | InChI=1S/C27H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31-27(29)21-19-24-18-20-25(28)26(23-24)30-2/h18-21,23,28H,3-17,22H2,1-2H3/b21-19+ |
InChIKey | ARMOKSZLJPHRNV-XUTLUUPISA-N |
Mol Weight | 432.6 g/mol |
Molecular Formula | C27H44O4 |
Exact Mass | 432.32396 g/mol |
SpectraBase Spectrum ID | 2EUOAk9t7S5 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H44O4 |
InChI | InChI=1S/C27H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31-27(29)21-19-24-18-20-25(28)26(23-24)30-2/h18-21,23,28H,3-17,22H2,1-2H3/b21-19+ |
InChIKey | ARMOKSZLJPHRNV-XUTLUUPISA-N |
NMR Standard | TMS |
Solvent | CDCL3 |