SpectraBase Spectrum ID |
2mcUp6VXYMF |
Name |
.beta.-D-Glucopyranoside, 4-[(acetyloxy)methyl]phenyl, tetraacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O12 |
InChI |
InChI=1S/C23H28O12/c1-12(24)29-10-17-6-8-18(9-7-17)34-23-22(33-16(5)28)21(32-15(4)27)20(31-14(3)26)19(35-23)11-30-13(2)25/h6-9,19-23H,10-11H2,1-5H3/t19-,20-,21+,22-,23+/m1/s1 |
InChIKey |
AWBGTSBWAGMLKA-ZQGJOIPISA-N |
Molecular Weight |
496.465 g/mol |
SMILES |
[C@@]1([C@]([C@](OC(=O)C)([C@](O[C@@]1(Oc1ccc(cc1)COC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-052f-6901000000-abb25b10d397885a9b1d |
Source of Spectrum |
H-60-1308-0 |
Synonyms |
O-pentaacetyl-(4-hydroxymethyl-phenyl)-.beta.-D-glucopyranoside
4-[(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)oxy]benzyl acetate |
Wiley ID |
1398181 |