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- 4 of 6 defined stereocentres
(1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-threo-hexitol
C1=C(C=CC(=C1)O[C@H]2CCOC2)CC3=C(C=CC(=C3)[C@H]4C([C@H]([C@@H](C(CO)O4)O)O)O)Cl c1cc(ccc1Cc2cc(ccc2Cl)[C@H]3C([C@H]([C@@H](C(O3)CO)O)O)O)O[C@H]4CCOC4
InChI=1S/C23H27ClO7/c24-18-6-3-14(23-22(28)21(27)20(26)19(11-25)31-23)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19?,20+,21-,22?,23-/m0/s1
OBWASQILIWPZMG-GHPFPPNDSA-N
CSID:58783055, http://www.chemspider.com/Chemical-Structure.58783055.html (accessed 10:30, Apr 29, 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
Click to predict properties on the Chemicalize site
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