SpectraBase Compound ID | 52Y6mCWrVeA |
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InChI | InChI=1S/C31H32O6/c1-30(2)34-21-31(37-30)29(32-19-23-13-16-25(17-14-23)24-11-7-4-8-12-24)28-26(20-33-31)35-27(36-28)18-15-22-9-5-3-6-10-22/h3-18,26-29H,19-21H2,1-2H3/b18-15+/t26-,27-,28?,29-,31+/m1/s1 |
InChIKey | ILBWBEZUFVAZBF-NXIXXEICSA-N |
Mol Weight | 500.6 g/mol |
Molecular Formula | C31H32O6 |
Exact Mass | 500.219889 g/mol |
SpectraBase Spectrum ID | Hwi01e63y1T |
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Name | 1,2-O-Isopropylidene-3-O-(p-phenylbenzyl)-4,5-O-[(1'R)-trans-3'-phenyl-2'-propen-1'-yl]-.beta.-D-fluctopyranose |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H36O6 |
SPLASH | splash10-014l-7900000000-9a1858144c662da025a1 |
Source of Spectrum | J-60-574-37 |
Wiley ID | 1403122 |