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2-(acetyloxy)-4-{(2R,3S)-4-[3,4-bis(acetyloxy)phenyl]-2,3-dimethylbutyl}phenyl acetate

ChemSpider ID: 23178865
Molecular Formula: C26H30O8
Average mass: 470.511597 Da
Monoisotopic mass: 470.194061 Da
Systematic name

[2-acetoxy-4-[(2S,3R)-4-(3,4-diacetoxyphenyl)-2,3-dimethyl-butyl]phenyl] acetate
SMILES and InChIs

SMILES:

C[C@H](Cc1ccc(c(c1)OC(=O)C)OC(=O)C)[C@@H](C)Cc2ccc(c(c2)OC(=O)C)OC(=O)C Copied

Std. InChI:

InChI=1S/C26H30O8/c1-15(11-21-7-9-23(31-17(3)27)25(13-21)33-19(5)29)16(2)12-22-8-10-24(32-18(4)28)26(14-22)34-20(6)30/h7-10,13-16H,11-12H2,1-6H3/t15-,16+ Copied

Std. InChIKey:

GWOKMFBQLPXPFD-IYBDPMFKSA-N Copied
Cite this record
CSID:23178865, http://www.chemspider.com/Chemical-Structure.23178865.html (accessed 08:18, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,2-benzenediol, 4-[(2R,3S)-4-[3,4-bis(acetyloxy)phenyl]-2,3-dimethylbutyl]-, diacetate

2-(acetyloxy)-4-{(2R,3S)-4-[3,4-bis(acetyloxy)phenyl]-2,3-dimethylbutyl}phenyl acetate

Acetic acid 2-acetoxy-5-[4-(3,4-diacetoxy-phenyl)-2,3-dimethyl-butyl]-phenyl ester

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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