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- Non-standard isotope
(2R,3R)-2,3-Dihydroxysuccinic acid - 2-(3-{bis[(~2~H_7_)-2-propanyl]amino}-1-phenylpropyl)-4-methylphenol (1:1)
[2H]C([2H])([2H])C([2H])(N(CCC(C1=CC(C)=CC=C1O)C1C=CC=CC=1)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H].OC(=O)[C@H](O)[C@@H](O)C(O)=O
InChI=1S/C22H31NO.C4H6O6/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1/i1D3,2D3,3D3,4D3,16D,17D;
TWHNMSJGYKMTRB-GPSUCFBESA-N
CSID:115010964, http://www.chemspider.com/Chemical-Structure.115010964.html (accessed 00:16, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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