SpectraBase Spectrum ID |
Lbpjz3muCn0 |
Name |
6,6,12,14-Tetramethyl-(1S,2R,4R,8R,9S,12R)-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.0(2,9).0(4,8)]pentadecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO5 |
InChI |
InChI=1S/C13H21NO5/c1-12(2)17-10-9-8(16-11(10)18-12)7-5-13(3,6-15-9)19-14(7)4/h7-11H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,13+/m0/s1 |
InChIKey |
LEBJYWRKVGOOGP-PUPQKXGFSA-N |
Molecular Weight |
271.313 g/mol |
SMILES |
[C@@]12([C@@]([C@]3(OC(O[C@]3(O2)[H])(C)C)[H])(OC[C@]2(C[C@@]1(N(O2)C)[H])C)[H])[H] |
SPLASH |
splash10-0006-9000000000-ac8d8822fb23f483467d |
Source of Spectrum |
KD-14-3902-8 |
Synonyms |
(1S,2R,4R,8R,9S,12R)-6,6,12,14-tetramethyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.0(2,9).0(4,8)]pentadecane |
Wiley ID |
1636582 |