SpectraBase Spectrum ID |
3ClxzDHFmYg |
Name |
4-Acetoxy-2-{2-[(4S,5S)-5-Acetoxymethyl-2,2,4-trimethyl-1,3-dioxol-4-yl]ethyl}-3,5,6-trimethylphenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O8 |
InChI |
InChI=1S/C24H34O8/c1-13-14(2)22(30-18(6)27)19(15(3)21(13)29-17(5)26)10-11-24(9)20(12-28-16(4)25)31-23(7,8)32-24/h20H,10-12H2,1-9H3/t20-,24-/m0/s1 |
InChIKey |
IGQCYZWWOGKUOV-RDPSFJRHSA-N |
Molecular Weight |
450.528 g/mol |
SMILES |
c1(c(c(C)c(c(c1C)C)OC(=O)C)CC[C@@]1(OC(C)(C)O[C@]1(COC(=O)C)[H])C)OC(=O)C |
SPLASH |
splash10-0a4i-0009500000-e71639bf7d9a8908dd0d |
Source of Spectrum |
SO-0-884-20 |
Synonyms |
4-Acetoxy-2-{2-[(4S,5R)-5-Acetoxymethyl-2,2,4-trimethyl-1,3-dioxol-4-yl]ethyl}-3,5,6-trimethylphenyl acetate
5-O-acetyl-1-[2,5-bis(acetyloxy)-3,4,6-trimethylphenyl]-1,2-dideoxy-3-C-methyl-3,4-O-(1-methylethylidene)-L-threo-pentitol |
Wiley ID |
874675 |