SpectraBase Spectrum ID |
3Z6HWgdJtcM |
Name |
(Rp,Sc)-2-(13-{[1-Hydroxymethyl-2-methyl-butylimino]-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 |
C29H33NO2 |
InChI |
InChI=1S/C29H33NO2/c1-3-20(2)28(19-31)30-18-25-16-21-8-9-22-11-13-24(15-14-23(25)12-10-21)27(17-22)26-6-4-5-7-29(26)32/h4-7,10-13,16-18,20,28,31-32H,3,8-9,14-15,19H2,1-2H3/t20?,28-/m1/s1 |
InChIKey |
ZYFMULGENAMGQH-VLEDXSGQSA-N |
Literature Reference DOI |
10.1002/ijch.201100096 |
Molecular Weight |
427.588 g/mol |
SMILES |
Oc1c(-c2cc3ccc2CCc2ccc(cc2C=N[C@](CO)(C(C)CC)[H])CC3)cccc1 |
SPLASH |
splash10-000t-0905000000-9b1226ce2c203383cfb9 |
Source of Spectrum |
TI-52-168-(Sp,Sc)_30 |
Synonyms |
2-(4(2)-((((2S)-1-hydroxy-3-methylpentan-2-yl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol |
Wiley ID |
1808428 |