SpectraBase Spectrum ID |
3DCMH2OZShA |
Name |
(1R,2S,5S,10R,11R,14R,15S)-11-(4-methylphenyl)-12-oxa-3-azapentacyclo[13.2.1.0(2,14).0(3,11).0(5,10)]octadecan-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO2 |
InChI |
InChI=1S/C23H29NO2/c1-14-6-10-17(11-7-14)23-20-5-3-2-4-18(20)22(25)24(23)21-16-9-8-15(12-16)19(21)13-26-23/h6-7,10-11,15-16,18-21H,2-5,8-9,12-13H2,1H3/t15-,16+,18-,19+,20+,21-,23-/m0/s1 |
InChIKey |
RWOKCTJSEVZDQX-OYADDERWSA-N |
Instrument Name |
Jeol JMS-D300 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002_(SICI)1097-0231(19960715)10_9_1013 |
Molecular Weight |
351.490 g/mol |
SMILES |
[C@]12(N([C@@]3([C@](CO2)([C@]2(CC[C@@]3(C2)[H])[H])[H])[H])C([C@@]2([C@]1(CCCC2)[H])[H])=O)c1ccc(cc1)C |
SPLASH |
splash10-03xu-2591000000-aa6059d1eed26aefde12 |
Source of Spectrum |
RCM-10-1016-8 |
Wiley ID |
1836062 |