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- 1 of 1 defined stereocentres
- Non-standard isotope
Triphenylacetic acid - 4-[(1R)-2-{[6-({2-[(2,6-dichlorobenzyl)oxy](~2~H_4_)ethyl}oxy)hexyl]amino}-1-hydroxyethyl]-2-(hydroxymethyl)phenol (1:1)
[2H]C([2H])(OCC1C(Cl)=CC=CC=1Cl)C([2H])([2H])OCCCCCCNC[C@H](O)C1C=CC(O)=C(CO)C=1.OC(=O)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C24H33Cl2NO5.C20H16O2/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28;21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h5-9,14,24,27-30H,1-4,10-13,15-17H2;1-15H,(H,21,22)/t24-;/m0./s1/i12D2,13D2;
KLOLZALDXGTNQE-UCSYHREKSA-N
CSID:84400589, http://www.chemspider.com/Chemical-Structure.84400589.html (accessed 00:31, Jun 5, 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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