- Double-bond stereo
- 5 of 5 defined stereocentres
(4S,7R,8S,9S,10E,13E,16S)-4,8-Dihydroxy-5,5,7,9-tetramethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-13-(trifluoromethyl)oxacyclohexadeca-10,13-diene-2,6-dione
FC(F)(F)/C1=C/C[C@H](OC(=O)C[C@H](O)C(C(=O)[C@H](C)[C@@H](O)[C@H](/C=C/C1)C)(C)C)/C(=C/c2nc(sc2)C)C
InChI=1S/C27H36F3NO5S/c1-15-8-7-9-19(27(28,29)30)10-11-21(16(2)12-20-14-37-18(4)31-20)36-23(33)13-22(32)26(5,6)25(35)17(3)24(15)34/h7-8,10,12,14-15,17,21-22,24,32,34H,9,11,13H2,1-6H3/b8-7+,16-12+,19-10+/t15-,17+,21-,22-,24-/m0/s1
AUZFRDWTLAUNIR-ZIXYPWDKSA-N
CSID:5293905, http://www.chemspider.com/Chemical-Structure.5293905.html (accessed 08:18, Apr 19, 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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