Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,3aS,4E,6Z,8S,8aS,9R,10R,11R,12R,12aS,13S,13aS)-8,9,10,13-Tetraacetoxy-13a-hydroxy-5-(methoxymethyl)-1,8a-dimethyl-2-oxo-1,3a,8,8a,9,10,11,12a,13,13a-decahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]fu ran-12,2'-oxiran]-11-yl 3-methylbutanoate
C[C@H]1C(=O)O[C@@H]\2[C@@]1([C@H]([C@@H]3[C@@]([C@H](/C=C\C(=C2)\COC)OC(=O)C)([C@H]([C@H]([C@H]([C@]34CO4)OC(=O)CC(C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C34H46O15/c1-16(2)12-25(39)49-29-26(45-19(5)36)28(46-20(6)37)32(8)23(44-18(4)35)11-10-22(14-42-9)13-24-34(41,17(3)31(40)48-24)30(47-21(7)38)27(32)33(29)15-43-33/h10-11,13,16-17,23-24,26-30,41H,12,14-15H2,1-9H3/b11-10-,22-13+/t17-,23-,24-,26+,27+,28-,29+,30-,32+,33-,34-/m0/s1
VOWVJIVXRZVFAG-JZLNOEMMSA-N
CSID:30770914, http://www.chemspider.com/Chemical-Structure.30770914.html (accessed 06:54, May 12, 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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