Try beta.chemspider
- Double-bond stereo
- 2 of 7 defined stereocentres
- Non-standard isotope
(1S,16R)-7,11-Dihydroxy-8-methyl-8,10,12,16-tetrakis[(~13~C)methyl]-3-[(1E)-1-[2-(~13~C)methyl(2-~13~C)-1,3-thiazol-4-yl](2,3-~13~C_2_)-1-propen-2-yl](~13~C_15_)-4,17-dioxabicyclo[14.1.0]heptadecane-5 ,9-dione
Cc1nc(cs1)C=C(C)C2CC3C(O3)(CCCC(C(C(C(=O)C(C(CC(=O)O2)O)(C)C)C)O)C)C
InChI=1S/C27H41NO6S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3/b16-11+/t15?,17?,20?,21?,22-,24?,27+/m0/s1/i1+1,2+1,3+1,4+1,5+1,7+1,8+1,9+1,10+1,12+1,13+1,15+1,16+1,17+1,18+1,20+1,21+1,22+1,23+1,24+1,25+1,26+1,27+1/t15?,17?,20?,21?,22-,24?,26?,27+
QXRSDHAAWVKZLJ-BWIXXCRUSA-N
CSID:8943864, http://www.chemspider.com/Chemical-Structure.8943864.html (accessed 20:57, 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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