SpectraBase Compound ID | 9gVO9hHYsyX |
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InChI | InChI=1S/C22H28O6/c1-25-18-6-5-13(8-19(18)26-2)22-16-10-21(28-4)20(27-3)9-14(16)7-15(11-23)17(22)12-24/h5-6,8-10,15,17,22-24H,7,11-12H2,1-4H3/t15-,17+,22+/m0/s1 InChI=1S/C22H28O6/c1-25-18-6-5-13(8-19(18)26-2)22-16-10-21(28-4)20(27-3)9-14(16)7-15(11-23)17(22)12-24/h5-6,8-10,15,17,22-24H,7,11-12H2,1-4H3/t15-,17+,22+/m1/s1 |
InChIKey | LTMZRNBMJLXRNY-LBUQITIBSA-N |
Mol Weight | 388.46 g/mol |
Molecular Formula | C22H28O6 |
Exact Mass | 388.188589 g/mol |
SpectraBase Spectrum ID | CPmkkbv0mRz |
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Name | 1,2-trans-2,3-cis-6,7-dimethoxy-1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-2,3-naphthalenedimethanol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H28O6 |
InChI | InChI=1S/C22H28O6/c1-25-18-6-5-13(8-19(18)26-2)22-16-10-21(28-4)20(27-3)9-14(16)7-15(11-23)17(22)12-24/h5-6,8-10,15,17,22-24H,7,11-12H2,1-4H3/t15-,17+,22+/m0/s1 InChI=1S/C22H28O6/c1-25-18-6-5-13(8-19(18)26-2)22-16-10-21(28-4)20(27-3)9-14(16)7-15(11-23)17(22)12-24/h5-6,8-10,15,17,22-24H,7,11-12H2,1-4H3/t15-,17+,22+/m1/s1 |
InChIKey | LTMZRNBMJLXRNY-LBUQITIBSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18360M |
Solvent | CDCl3 |