SpectraBase Spectrum ID |
EBnC6UBMGai |
Name |
(1R,3S,4R,6Z,9S,11R)-4-(tert-Butyldimethylsilyloxy)-3-hydroxymethyl-11-phenyl-2,10,12-trioxabicyclo[7.4.0]tridec-6-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H36O5Si |
InChI |
InChI=1S/C23H36O5Si/c1-23(2,3)29(4,5)28-19-14-10-9-13-18-21(26-20(19)15-24)16-25-22(27-18)17-11-7-6-8-12-17/h6-12,18-22,24H,13-16H2,1-5H3/b10-9-/t18-,19+,20-,21+,22+/m0/s1 |
InChIKey |
YMTHZWIRYBZHES-OPIIRHGJSA-N |
Molecular Weight |
420.621 g/mol |
SMILES |
OC[C@@]1(O[C@]2([C@](C\C=C/C[C@]1(O[Si](C)(C)C(C)(C)C)[H])(O[C@@](OC2)(c1ccccc1)[H])[H])[H])[H] |
SPLASH |
splash10-01t9-9004000000-2cd166d449a4c26eed9b |
Source of Spectrum |
KC-61-7404-37 |
Synonyms |
2,9-anhydro-8,10-O-benzylidene-3-O-[tert-butyl(dimethyl)silyl]-4,5,6,7-tetradeoxy-D-allo-dec-5-enitol |
Wiley ID |
1629993 |