SpectraBase Spectrum ID |
1t2ch3dcNPP |
Name |
(2S,3S)-1,4-ditert-butoxy-3-[(S)-cyclopentyl-(4-phenylphenyl)methoxy]butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H44O4 |
InChI |
InChI=1S/C30H44O4/c1-29(2,3)32-20-26(31)27(21-33-30(4,5)6)34-28(24-14-10-11-15-24)25-18-16-23(17-19-25)22-12-8-7-9-13-22/h7-9,12-13,16-19,24,26-28,31H,10-11,14-15,20-21H2,1-6H3/t26-,27-,28-/m0/s1 |
InChIKey |
FNXACFZKTDPTFO-KCHLEUMXSA-N |
Molecular Weight |
468.678 g/mol |
SMILES |
O[C@]([C@@](O[C@](c1ccc(cc1)-c1ccccc1)(C1CCCC1)[H])(COC(C)(C)C)[H])(COC(C)(C)C)[H] |
SPLASH |
splash10-000i-0295000000-3c49538acd119098ca45 |
Source of Spectrum |
J-59-8195-4 |
Synonyms |
(2S,3S)-3-[(S)-cyclopentyl-(4-phenylphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]-2-butanol
(2S,3S)-3-[(S)-cyclopentyl-(4-phenylphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol |
Wiley ID |
1392493 |