CSID:17347302 | C914C3H22O11

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ChemSpider ID: 17347302
Molecular Formula: C₉¹⁴C₃H₂₂O₁₁
Average mass: 348.274109 Da
Monoisotopic mass: 348.125935 Da
Systematic name
SMILES and InChIs

SMILES:

C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O Copied

Std. InChI:

InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11?,12-/m0/s1/i1+2,2+2,3+2 Copied

Std. InChIKey:

CZMRCDWAGMRECN-JNAHIANVSA-N Copied
Cite this record
CSID:17347302, http://www.chemspider.com/Chemical-Structure.17347302.html (accessed 01:18, Jun 20, 2013) Copied

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

Sucrose-UL-14C

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

S9934_SIGMA [DBID]

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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