Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4E,6Z,8R,8aR,9S,11R,12S,12aS,13R,13aS)-8,9,13-Triacetoxy-5-[(butyryloxy)methyl]-12,13a-dihydroxy-1,8a,12-trimethyl-2-oxo-1,2,3a,8,8a,9,10,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b] furan-11-yl octanoate
CCCCCCCC(=O)O[C@@H]1C[C@@H]([C@@]2([C@@H](/C=C\C(=C/[C@H]3[C@@]([C@H](C(=O)O3)C)([C@@H]([C@H]2[C@]1(C)O)OC(=O)C)O)\COC(=O)CCC)OC(=O)C)C)OC(=O)C
InChI=1S/C38H56O14/c1-9-11-12-13-14-16-32(43)51-29-20-28(49-24(5)40)36(7)27(48-23(4)39)18-17-26(21-47-31(42)15-10-2)19-30-38(46,22(3)35(44)52-30)34(50-25(6)41)33(36)37(29,8)45/h17-19,22,27-30,33-34,45-46H,9-16,20-21H2,1-8H3/b18-17-,26-19+/t22-,27+,28-,29+,30-,33+,34+,36-,37+,38-/m0/s1
CUQZHFSCFHEOFS-MWPZCHHUSA-N
CSID:29216806, http://www.chemspider.com/Chemical-Structure.29216806.html (accessed 15:16, May 10, 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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