SpectraBase Compound ID | 7RqsZ4dSCHt |
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InChI | InChI=1S/C22H33NO5/c1-3-23-18-20(24-2)19-17(27-22(18)26-16-12-8-5-9-13-16)14-25-21(28-19)15-10-6-4-7-11-15/h4,6-7,10-11,16-23H,3,5,8-9,12-14H2,1-2H3/t17?,18?,19-,20?,21+,22+/m0/s1 |
InChIKey | ZOWOHSZWENCAHU-NSKSOXATSA-N |
Mol Weight | 391.5 g/mol |
Molecular Formula | C22H33NO5 |
Exact Mass | 391.235873 g/mol |
SpectraBase Spectrum ID | DMGtemkRluJ |
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Name | 2-.beta.-cyclohexyloxy-3-ethylamino-4-methoxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H33NO5 |
InChI | InChI=1S/C22H33NO5/c1-3-23-18-20(24-2)19-17(27-22(18)26-16-12-8-5-9-13-16)14-25-21(28-19)15-10-6-4-7-11-15/h4,6-7,10-11,16-23H,3,5,8-9,12-14H2,1-2H3/t17?,18?,19-,20?,21+,22+/m0/s1 |
InChIKey | ZOWOHSZWENCAHU-NSKSOXATSA-N |
Molecular Weight | 391.508 g/mol |
SMILES | N(C1C([C@]2(O[C@](c3ccccc3)(OCC2O[C@]1(OC1CCCCC1)[H])[H])[H])OC)CC |
SPLASH | splash10-0udi-1900000000-83befac7c588142700e9 |
Source of Spectrum | O-31-494-13 |
Wiley ID | 1365378 |