SpectraBase Spectrum ID |
DTUSTrPhTQY |
Name |
2-(14-{[1-Hydroxymethyl-2-methyl-propylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H31NO2 |
InChI |
InChI=1S/C28H31NO2/c1-19(2)27(18-30)29-17-24-15-20-7-11-22(24)12-8-21-10-14-23(13-9-20)26(16-21)25-5-3-4-6-28(25)31/h3-7,10-11,14-17,19,27,30-31H,8-9,12-13,18H2,1-2H3/t27-/m1/s1 |
InChIKey |
IREFUDBVXOTXDQ-HHHXNRCGSA-N |
Literature Reference DOI |
10.1002/ijch.201100096 |
Molecular Weight |
413.561 g/mol |
SMILES |
OC[C@@](N=Cc1cc2ccc1CCc1ccc(c(-c3ccccc3O)c1)CC2)(C(C)C)[H] |
SPLASH |
splash10-02u0-0974300000-dc1eacdc5235d436f4ff |
Source of Spectrum |
TI-52-168-(Rp,Sc)_29 |
Synonyms |
(S)-2-(4(3)-(((1-hydroxy-3-methylbutan-2-yl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol |
Wiley ID |
1808422 |