SpectraBase Spectrum ID |
DIqgNVwnGIz |
Name |
(1S,8R,9S,1'S,8'R,9'S)-[8'-(Hydroxydiphenylmethyl)-10,10,10',10'-tetramethyl[5.5]bi[6-azatricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2',4',6'-hexaen-8-yl]diphenylmethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C50H48N2O2 |
InChI |
InChI=1S/C50H48N2O2/c1-47(2)37-29-39(47)43(49(53,31-17-9-5-10-18-31)32-19-11-6-12-20-32)45-35(37)25-27-41(51-45)42-28-26-36-38-30-40(48(38,3)4)44(46(36)52-42)50(54,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-28,37-40,43-44,53-54H,29-30H2,1-4H3/t37-,38-,39+,40+,43-,44-/m1/s1 |
InChIKey |
ZJEZPXKREDBVNY-SIPZHZEDSA-N |
Molecular Weight |
708.946 g/mol |
SMILES |
OC([C@]1(c2nc(-c3nc4[C@](C(c5ccccc5)(c5ccccc5)O)([C@@]5(C[C@](c4cc3)(C5(C)C)[H])[H])[H])ccc2[C@]2(C[C@@]1(C2(C)C)[H])[H])[H])(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-0009000000-5bc43f055fcdb9d47448 |
Source of Spectrum |
KD-15-3566-10 |
Synonyms |
((1S,8R,9S)-5-{(1S,8R,9S)-8-[hydroxy(diphenyl)methyl]-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-yl}-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-8-yl)(diphenyl)methanol |
Wiley ID |
1637315 |