SpectraBase Compound ID | 7Uxe4IaCkEP |
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InChI | InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+ |
InChIKey | OCLVBEOPEKEKNM-RGVLZGJSSA-N |
Mol Weight | 612.8 g/mol |
Molecular Formula | C36H52O8 |
Exact Mass | 612.366219 g/mol |
SpectraBase Spectrum ID | msa2lhA9CF |
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Name | Ganoderic acid, T |
Comments | 13C LABELLED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H52O8 |
InChI | InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+ |
InChIKey | OCLVBEOPEKEKNM-RGVLZGJSSA-N |
Instrument Name | Varian XL-400 |
Literature Reference | M. Hirotani, I. Asaka, T. Furuya, J. Chem. Soc. Perkin I 2751 (1990). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |