- 4 of 6 defined stereocentres
(1S,2R,4S,5S)-6-Acetoxy-1,2,3,4,5-cyclohexanepentayl pentakis(3-methylbutanoate)
CC(=O)OC1[C@H](OC(=O)CC(C)C)[C@H](OC(=O)CC(C)C)C(OC(=O)CC(C)C)[C@H](OC(=O)CC(C)C)[C@H]1OC(=O)CC(C)C
InChI=1S/C33H54O12/c1-17(2)12-23(35)41-29-28(40-22(11)34)30(42-24(36)13-18(3)4)32(44-26(38)15-20(7)8)33(45-27(39)16-21(9)10)31(29)43-25(37)14-19(5)6/h17-21,28-33H,12-16H2,1-11H3/t28?,29-,30-,31-,32+,33?/m0/s1
ARSQVIDFGLGTQL-YKHMVXIRSA-N
CSID:114550820, http://www.chemspider.com/Chemical-Structure.114550820.html (accessed 01:17, Apr 18, 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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