SpectraBase Compound ID | 17ZkKyO47xx |
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InChI | InChI=1S/C22H39N3O3/c1-16(15-18(3)19(4)26)9-10-20-7-5-12-22(27-20)13-11-17(2)21(28-22)8-6-14-24-25-23/h15-17,19-21,26H,5-14H2,1-4H3/b18-15+/t16-,17+,19?,20+,21-,22+/m1/s1 |
InChIKey | JAQSZEVVLMPQMK-JUYKMGPFSA-N |
Mol Weight | 393.6 g/mol |
Molecular Formula | C22H39N3O3 |
Exact Mass | 393.299142 g/mol |
SpectraBase Spectrum ID | GEPMpHRjuJb |
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Name | (5R)-7-[(2S,6S,8R,9S)-8-(3-Azidopropyl)-9-methyl-1,7-dioxaspiro[5.5]undec-2-yl]-3,5-dimethylhept-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H39N3O3 |
InChI | InChI=1S/C22H39N3O3/c1-16(15-18(3)19(4)26)9-10-20-7-5-12-22(27-20)13-11-17(2)21(28-22)8-6-14-24-25-23/h15-17,19-21,26H,5-14H2,1-4H3/b18-15+/t16-,17+,19?,20+,21-,22+/m1/s1 |
InChIKey | JAQSZEVVLMPQMK-JUYKMGPFSA-N |
Molecular Weight | 393.572 g/mol |
SMILES | OC(C)\C(=C\[C@@](CC[C@]1(O[C@@]2(CCC1)O[C@@]([C@](CC2)(C)[H])(CCCN=[N+]=[N-])[H])[H])(C)[H])C |
SPLASH | splash10-03di-0901000000-a44511009482e68b141a |
Source of Spectrum | QE-8-1679-4 |
Synonyms | (3E,5R)-7-[(2S,6S,8R,9S)-8-(3-azidopropyl)-9-methyl-1,7-dioxaspiro[5.5]undec-2-yl]-3,5-dimethyl-3-hepten-2-ol (E,5R)-7-[(4S,6S,9S,10R)-10-(3-azidopropyl)-9-methyl-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-3-hepten-2-ol (E,5R)-7-[(4S,6S,9S,10R)-10-(3-azidopropyl)-9-methyl-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-hept-3-en-2-ol (E,5R)-7-[(2R,3S,6S,8S)-2-(3-azidopropyl)-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-3,5-dimethyl-3-hepten-2-ol (E,5R)-7-[(2R,3S,6S,8S)-2-(3-azidopropyl)-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-3,5-dimethylhept-3-en-2-ol |
Wiley ID | 1557511 |