Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
- Non-standard isotope
(1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-{(1E)-1-[2-(~2~H_3_)methyl-1,3-thiazol-4-yl]-1-propen-2-yl}-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
[2H]C([2H])([2H])C1=NC(=CS1)/C=C(\C)/[C@@H]1C[C@@H]2O[C@]2(C)CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)N1
InChI=1S/C27H42N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14-15,17,20-22,24,30,32H,8-10,12-13H2,1-7H3,(H,29,31)/b16-11+/t15-,17+,20-,21-,22-,24-,27+/m0/s1/i4D3
FABUFPQFXZVHFB-CGCXIUEZSA-N
CSID:107451205, http://www.chemspider.com/Chemical-Structure.107451205.html (accessed 07:23, May 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
Click to predict properties on the Chemicalize site
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