SpectraBase Spectrum ID |
DaWuI5qEr3T |
Name |
(2S,3R,4aS,6R,7R,8S,8aS)-7,8-Bis(benzyloxy)-6-[(benzyloxy)methyl]-2-(but-3-en-1-yl)-3-methyloctahydropyrano[3,2-b]pyran-3-ol |
Appearance |
Clear oil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H42O6 |
InChI |
InChI=1S/C35H42O6/c1-3-4-20-31-35(2,36)21-29-33(41-31)34(39-24-28-18-12-7-13-19-28)32(38-23-27-16-10-6-11-17-27)30(40-29)25-37-22-26-14-8-5-9-15-26/h3,5-19,29-34,36H,1,4,20-25H2,2H3/t29-,30+,31-,32+,33-,34-,35+/m0/s1 |
InChIKey |
BWDVWXMLHKBSOU-OAWRKMITSA-N |
Instrument Name |
FISSONS VG Autospec |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/hlca.201900161 |
Molecular Weight |
558.715 g/mol |
Optical Rotation |
[a]D24 = +9.3 (c = 0.85, CHCl3) |
Reported Formula |
C34H42O6 |
SMILES |
O[C@]1([C@@](O[C@]2([C@@](O[C@@]([C@]([C@@]2(OCc2ccccc2)[H])(OCc2ccccc2)[H])(COCc2ccccc2)[H])(C1)[H])[H])(CCC=C)[H])C |
SPLASH |
splash10-0006-9110000000-4527655549f592bcd339 |
Source of Spectrum |
H-102-12-32 |
Thin-Layer Chromatography |
Rf = 0.32 (Et2O/hexane, 1:1) |
Wiley ID |
1837094 |