- 8 of 9 defined stereocentres
(1R,2R,6R,7R,8R,9R,12S)-1,12-Dihydroxy-6-[(2R)-1-hydroxy-2-propanyl]-9-methyl-3,13-bis(methylene)-15-oxatricyclo[6.6.1.0~2,7~]pentadec-9-yl 2-(butyryloxy)butanoate
CCCC(=O)OC(CC)C(=O)O[C@@]1(CC[C@@H](C(=C)C[C@@]2([C@@H]3[C@H]([C@H]1O2)[C@H](CCC3=C)[C@@H](C)CO)O)O)C
InChI=1S/C28H44O8/c1-7-9-22(31)34-21(8-2)26(32)36-27(6)13-12-20(30)17(4)14-28(33)24-16(3)10-11-19(18(5)15-29)23(24)25(27)35-28/h18-21,23-25,29-30,33H,3-4,7-15H2,1-2,5-6H3/t18-,19+,20-,21?,23+,24-,25+,27+,28+/m0/s1
VWOVGUOFXMUGLR-TUIXUDCDSA-N
CSID:29215471, http://www.chemspider.com/Chemical-Structure.29215471.html (accessed 12:52, Mar 28, 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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