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- Double-bond stereo
- 16 of 16 defined stereocentres
Dimethyl (1R,2S,3S,5S,9S,10R,11S,13R,14R,15S,16S,18R,19S,22R,23S,26R)-18-acetoxy-2,9,23-trihydroxy-11,15-dimethyl-16-{[(2E)-2-methyl-2-butenoyl]oxy}-4,6,12,21,25-pentaoxaoctacyclo[11.10.2.1~3,10~.1~15 ,19~.0~1,14~.0~2,11~.0~5,9~.0~22,26~]heptacos-7-ene-13,19-dicarboxylate
C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]1([C@@H]4[C@]5([C@@H]3O)CO[C@]4(O[C@@]6([C@]5([C@@H]7C[C@@H]6[C@]8(C=CO[C@H]8O7)O)O)C)C(=O)OC)C)C(=O)OC)OC(=O)C
InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)31(26(39)43-6)13-46-21-22(31)29(18,4)25-32(23(21)37)14-47-34(25,27(40)44-7)51-30(5)17-11-20(35(30,32)42)50-28-33(17,41)9-10-45-28/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18-,19+,20-,21+,22+,23+,25+,28-,29-,30-,31-,32+,33-,34+,35-/m0/s1
TWGPOIQWWGNBKW-QFQFJERNSA-N
CSID:4572755, http://www.chemspider.com/Chemical-Structure.4572755.html (accessed 15:03, Jun 1, 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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