- Double-bond stereo
- 8 of 9 defined stereocentres
(2R,3S,6S,8R,11S,12S,13R)-1-[(3S)-3-Acetoxy-5-methylene-2,4-dioxotetrahydro-3-furanyl]-13-[(2E)-2-buten-2-yl]-2,12-dimethyl-14,15-dioxatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadec-9-ene-6-carboxylic acid
C/C=C(\C)/[C@@H]1[C@@]2([C@H]3C=C[C@H]4C[C@H](CC[C@@H]4[C@]3(C(O1)(O2)[C@]5(C(=O)C(=C)OC5=O)OC(=O)C)C)C(=O)O)C
InChI=1S/C27H32O9/c1-7-13(2)21-25(6)19-11-9-16-12-17(22(30)31)8-10-18(16)24(19,5)27(35-21,36-25)26(34-15(4)28)20(29)14(3)33-23(26)32/h7,9,11,16-19,21H,3,8,10,12H2,1-2,4-6H3,(H,30,31)/b13-7+/t16-,17-,18-,19-,21+,24+,25-,26+,27?/m0/s1
LEYIVANMSUUCTR-DIHUVOILSA-N
CSID:4945354, http://www.chemspider.com/Chemical-Structure.4945354.html (accessed 14:33, 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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