- Double-bond stereo
- 7 of 7 defined stereocentres
(1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione dihydrate
C[C@H]1CCC[C@@H]2[C@H](C[C@@H](/C(=C/C3=CSC(=N3)C)/C)OC(=O)C[C@@H](C(C)(C)C(=O)[C@H](C)[C@H]1O)O)O2.O.O Cc1nc(cs1)/C=C(\C)/[C@@H]2C[C@H]3[C@H](O3)CCC[C@@H]([C@@H]([C@H](C(=O)C([C@H](CC(=O)O2)O)(C)C)C)O)C.O.O
InChI=1S/C26H39NO6S.2H2O/c1-14-8-7-9-19-21(32-19)11-20(15(2)10-18-13-34-17(4)27-18)33-23(29)12-22(28)26(5,6)25(31)16(3)24(14)30;;/h10,13-14,16,19-22,24,28,30H,7-9,11-12H2,1-6H3;2*1H2/b15-10+;;/t14-,16+,19+,20-,21-,22-,24-;;/m0../s1
LRZQGWAEGJBWGD-BQSDPIFFSA-N
CSID:58790070, http://www.chemspider.com/Chemical-Structure.58790070.html (accessed 05:35, Oct 1, 2023)
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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