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- 4 of 5 defined stereocentres
(1S,4xi)-1,4-Anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-L-arabino-hexitol
CC1=C(C=C(C=C1)[C@H]2[C@@H]([C@H](C([C@H](CO)O)O2)O)O)CC3=CC=C(C4=CC=C(C=C4)F)S3 Cc1ccc(cc1Cc2ccc(s2)c3ccc(cc3)F)[C@H]4[C@@H]([C@H](C(O4)[C@H](CO)O)O)O
InChI=1S/C24H25FO5S/c1-13-2-3-15(23-21(28)22(29)24(30-23)19(27)12-26)10-16(13)11-18-8-9-20(31-18)14-4-6-17(25)7-5-14/h2-10,19,21-24,26-29H,11-12H2,1H3/t19-,21+,22+,23-,24?/m0/s1
ZLPSHXQANWMHSC-OHCONYSASA-N
CSID:58791969, http://www.chemspider.com/Chemical-Structure.58791969.html (accessed 22:22, Jun 15, 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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