Try beta.chemspider
- 4 of 4 defined stereocentres
(2S,3R,4S,5S)-4,5-Diacetoxy-6-oxo-6-(1-pyrrolidinyl)-1,2,3-hexanetriyl triacetate (non-preferred name)
CC(=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)N1CCCC1
InChI=1S/C20H29NO11/c1-11(22)28-10-16(29-12(2)23)17(30-13(3)24)18(31-14(4)25)19(32-15(5)26)20(27)21-8-6-7-9-21/h16-19H,6-10H2,1-5H3/t16-,17+,18-,19-/m0/s1
BOEKMTCJKSJPOF-RDGPPVDQSA-N
CSID:62406435, http://www.chemspider.com/Chemical-Structure.62406435.html (accessed 07:05, Apr 26, 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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